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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3,3-dimethylbutanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3,3-dimethyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-15(2,3)9-13(18)16-10-14(19)17-11-5-7-12(20-4)8-6-11/h5-8H,9-10H2,1-4H3,(H,16,18)(H,17,19)