(3S)-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(3,4-dimethylphenoxy)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O3/c1-17-8-11-23(14-18(17)2)30-22-12-9-20(10-13-22)26-25(29)19-15-24(28)27(16-19)21-6-4-3-5-7-21/h3-14,19H,15-16H2,1-2H3,(H,26,29)/t19-/m0/s1