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N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C3=CC=CC=C3OC)N(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C3=CC=CC=C3OC)N(C)C)C4=CC=CC=C4


InChI

InChI=1S/C28H28N2O4/c1-18-25(31)21-14-10-15-22(27(21)34-26(18)19-11-6-5-7-12-19)28(32)29-17-23(30(2)3)20-13-8-9-16-24(20)33-4/h5-16,23H,17H2,1-4H3,(H,29,32)


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