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

Systemtic Name: 4-[2-(4-chloranylphenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O3/c1-3-31(26-10-6-8-20-7-4-5-9-25(20)26)28(33)21-11-15-23(16-12-21)30-27(32)19(2)34-24-17-13-22(29)14-18-24/h4-19H,3H2,1-2H3,(H,30,32)