N-(2-ethoxyphenyl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-29-20-14-8-7-13-19(20)24-23(28)22(18-11-5-4-6-12-18)25(2)17-21(27)26-15-9-10-16-26/h4-8,11-14,22H,3,9-10,15-17H2,1-2H3,(H,24,28)