N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-6-ethyl-4-oxidanylidene-chromene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC(C3=CC=C(C=C3)C)N(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=C(C=C3)C)N(C)C

InChI

InChI=1S/C23H26N2O3/c1-5-16-8-11-21-18(12-16)20(26)13-22(28-21)23(27)24-14-19(25(3)4)17-9-6-15(2)7-10-17/h6-13,19H,5,14H2,1-4H3,(H,24,27)/t19-/m0/s1