1-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC2C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC2C(=O)N(C)C

InChI

InChI=1S/C18H26N4O4/c1-12(23)19-13-7-8-16(26-4)14(10-13)20-17(24)11-22-9-5-6-15(22)18(25)21(2)3/h7-8,10,15H,5-6,9,11H2,1-4H3,(H,19,23)(H,20,24)