N-(1-methoxybutan-2-yl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(1-methoxybutan-2-yl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[1-(methoxymethyl)propyl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(1-methoxybutan-2-yl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1-methoxybutan-2-yl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)-N-[1-(methoxymethyl)propyl]propionamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(COC)NC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N2O4/c1-4-16(14-25-2)21-18(23)9-11-20(12-10-19(24)22-20)13-15-5-7-17(26-3)8-6-15/h5-8,16H,4,9-14H2,1-3H3,(H,21,23)(H,22,24)