N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3,3-dimethylbutanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3,3-dimethylbutanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3,3-dimethyl-butyramide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C)(C)C

InChI

InChI=1S/C17H26N2O3/c1-6-19(16(21)11-17(2,3)4)12-15(20)18-13-7-9-14(22-5)10-8-13/h7-10H,6,11-12H2,1-5H3,(H,18,20)