1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3-acetylanilino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(3-acetylanilino)-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3-acetylanilino)-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(3-acetylanilino)-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C(=O)N(C)C

InChI

InChI=1S/C17H23N3O3/c1-12(21)13-6-4-7-14(10-13)18-16(22)11-20-9-5-8-15(20)17(23)19(2)3/h4,6-7,10,15H,5,8-9,11H2,1-3H3,(H,18,22)