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

Systemtic Name: N-ethyl-4-[2-(3-methylphenoxy)propanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[2-(3-methylphenoxy)propanoylamino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-(3-methylphenoxy)-1-oxopropyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[2-(3-methylphenoxy)propanoylamino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[2-(3-methylphenoxy)propanoylamino]-N-(1-naphthyl)benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3/c1-4-31(27-14-8-11-22-10-5-6-13-26(22)27)29(33)23-15-17-24(18-16-23)30-28(32)21(3)34-25-12-7-9-20(2)19-25/h5-19,21H,4H2,1-3H3,(H,30,32)