N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-7-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]-4-keto-7-methyl-chromene-2-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)C3=C(O2)C=C(C=C3)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC(=O)C2=CC(=O)C3=C(O2)C=C(C=C3)C)N(C)C

InChI

InChI=1S/C22H24N2O3/c1-14-5-8-16(9-6-14)18(24(3)4)13-23-22(26)21-12-19(25)17-10-7-15(2)11-20(17)27-21/h5-12,18H,13H2,1-4H3,(H,23,26)/t18-/m1/s1