N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-methoxyprop-1-enyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-methoxyprop-1-enyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-methoxyprop-1-enyl]phenyl]cyclopropanecarboxamide CAS Name: N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]-N-[3-[(E)-3-methoxyprop-1-enyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]-N-[3-[(E)-3-methoxyprop-1-enyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-methoxyprop-1-enyl]phenyl]cyclopropanecarboxamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)C=CCOC)C(=O)C4CC4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)/C=C/COC)C(=O)C4CC4)OC)C

InChI

InChI=1S/C27H31NO4/c1-27(2)15-14-20-10-13-22(24(31-4)25(20)32-27)18-28(26(29)21-11-12-21)23-9-5-7-19(17-23)8-6-16-30-3/h5-10,13-15,17,21H,11-12,16,18H2,1-4H3/b8-6+