N-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-m-anisyl-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-8-6-15(7-9-18)13-23-14-17(11-20(23)24)21(25)22-12-16-4-3-5-19(10-16)27-2/h3-10,17H,11-14H2,1-2H3,(H,22,25)