N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(3-methoxy-4-propoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-(3-methoxy-4-propoxy-benzyl)pyrrolidine-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-3-11-29-20-10-9-18(12-21(20)28-2)14-24-23(27)19-13-22(26)25(16-19)15-17-7-5-4-6-8-17/h4-10,12,19H,3,11,13-16H2,1-2H3,(H,24,27)