N-[(2-methoxy-5-oxidanylidene-pyrrolidin-1-yl)methyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(2-methoxy-5-oxidanylidene-pyrrolidin-1-yl)methyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-[(2-methoxy-5-oxo-pyrrolidin-1-yl)methyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-[(2-methoxy-5-oxo-1-pyrrolidinyl)methyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-[(2-methoxy-5-oxopyrrolidin-1-yl)methyl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-[(2-keto-5-methoxy-pyrrolidino)methyl]-N-(3-methoxyphenyl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(CCC1=O)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)N(CN1C(CCC1=O)OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N2O4/c1-11(18)16(12-5-4-6-13(9-12)20-2)10-17-14(19)7-8-15(17)21-3/h4-6,9,15H,7-8,10H2,1-3H3