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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-keto-2-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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