N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]-N-naphthalen-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

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