N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-(1-naphthyloxy)butanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-naphthalen-1-yloxybutanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-4-(1-naphthoxy)butyramide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C25H28N2O3/c1-18-9-6-13-22(19(18)2)26-24(28)17-27(3)25(29)15-8-16-30-23-14-7-11-20-10-4-5-12-21(20)23/h4-7,9-14H,8,15-17H2,1-3H3,(H,26,28)