N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(3-methylphenoxy)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-16-6-4-7-19(14-16)27-13-5-8-21(25)23(2)15-20(24)22-17-9-11-18(26-3)12-10-17/h4,6-7,9-12,14H,5,8,13,15H2,1-3H3,(H,22,24)