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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-4-29-20-11-10-18(12-21(20)28-3)14-24(2)23(27)19-13-22(26)25(16-19)15-17-8-6-5-7-9-17/h5-12,19H,4,13-16H2,1-3H3