N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C)N(C)C

InChI

InChI=1S/C23H26N2O3/c1-14-6-8-17(9-7-14)19(25(4)5)13-24-23(27)21-12-20(26)18-11-15(2)10-16(3)22(18)28-21/h6-12,19H,13H2,1-5H3,(H,24,27)/t19-/m1/s1