N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-butanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-phenyl-butanamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-phenylbutanamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-phenylbutanamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-4-phenyl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-27-20-13-11-19(12-14-20)24-16-18(15-22(24)26)23-21(25)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-14,18H,2,6,9-10,15-16H2,1H3,(H,23,25)