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methyl 3-[3-[cyclopropylcarbonyl-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]benzoate

methyl 3-[3-[cyclopropylcarbonyl-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]benzoate

Systemtic Name:methyl 3-[3-[cyclopropylcarbonyl-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]benzoate
Openeye Name:methyl 3-[3-[cyclopropanecarbonyl-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]benzoate
CAS Name:3-[3-[[cyclopropyl(oxo)methyl]-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]amino]phenyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[3-[cyclopropanecarbonyl-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]amino]phenyl]benzoate
Traditional Name:3-[3-[cyclopropanecarbonyl-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]benzoic acid methyl ester
Formula: C31H31NO5
MolecularWeight: 497.58154
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)C4=CC(=CC=C4)C(=O)OC)C(=O)C5CC5)OC)C


Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)C4=CC(=CC=C4)C(=O)OC)C(=O)C5CC5)OC)C


InChI

InChI=1S/C31H31NO5/c1-31(2)16-15-20-11-14-25(27(35-3)28(20)37-31)19-32(29(33)21-12-13-21)26-10-6-8-23(18-26)22-7-5-9-24(17-22)30(34)36-4/h5-11,14-18,21H,12-13,19H2,1-4H3


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