N-methyl-4-(3-methylphenoxy)-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-methyl-4-(3-methylphenoxy)-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: N-methyl-4-(3-methylphenoxy)-N-[2-(1-naphthylamino)-2-oxo-ethyl]butanamide CAS Name: N-methyl-4-(3-methylphenoxy)-N-[2-(1-naphthalenylamino)-2-oxoethyl]butanamide IUPAC Name: N-methyl-4-(3-methylphenoxy)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-4-(3-methylphenoxy)butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O3/c1-18-8-5-11-20(16-18)29-15-7-14-24(28)26(2)17-23(27)25-22-13-6-10-19-9-3-4-12-21(19)22/h3-6,8-13,16H,7,14-15,17H2,1-2H3,(H,25,27)