N-ethyl-4-[2-(2-methylphenoxy)butanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[2-(2-methylphenoxy)butanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[2-(2-methylphenoxy)butanoylamino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[2-(2-methylphenoxy)butanoylamino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[2-(2-methylphenoxy)butanoylamino]-N-(1-naphthyl)benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4C

InChI

InChI=1S/C30H30N2O3/c1-4-27(35-28-16-9-6-11-21(28)3)29(33)31-24-19-17-23(18-20-24)30(34)32(5-2)26-15-10-13-22-12-7-8-14-25(22)26/h6-20,27H,4-5H2,1-3H3,(H,31,33)