N-ethyl-4-[2-(3-methylphenoxy)butanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[2-(3-methylphenoxy)butanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[2-(3-methylphenoxy)butanoylamino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[2-(3-methylphenoxy)butanoylamino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[2-(3-methylphenoxy)butanoylamino]-N-(1-naphthyl)benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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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(=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32)OC4=CC=CC(=C4)C

InChI

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