N-[4-(3-methylphenoxy)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(3-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[4-(3-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[4-(3-methylphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18-6-5-9-23(14-18)30-22-12-10-21(11-13-22)26-25(29)20-15-24(28)27(17-20)16-19-7-3-2-4-8-19/h2-14,20H,15-17H2,1H3,(H,26,29)