N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C24H28N2O4/c1-16-19-11-10-18(29-4)14-22(19)30-24(28)20(16)12-13-23(27)25-15-21(26(2)3)17-8-6-5-7-9-17/h5-11,14,21H,12-13,15H2,1-4H3,(H,25,27)