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

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-keto-2-(m-anisidino)ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)C1CCCN1CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-18(2)16(21)14-8-5-9-19(14)11-15(20)17-12-6-4-7-13(10-12)22-3/h4,6-7,10,14H,5,8-9,11H2,1-3H3,(H,17,20)