N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4,5-dimethyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4,5-dimethyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4,5-dimethyl-phenyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-4,5-dimethylphenyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4,5-dimethylphenyl]-2-phenylacetamide Traditional Name: N-[4,5-dimethyl-2-(2-methylolpyrrolidine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)NC(=O)CC3=CC=CC=C3)C

InChI

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