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

Systemtic Name: N-ethyl-4-[2-(2-methoxyphenoxy)propanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[2-(2-methoxyphenoxy)propanoylamino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[2-(2-methoxyphenoxy)propanoylamino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[2-(2-methoxyphenoxy)propanoylamino]-N-(1-naphthyl)benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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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=C4OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4OC

InChI

InChI=1S/C29H28N2O4/c1-4-31(25-13-9-11-21-10-5-6-12-24(21)25)29(33)22-16-18-23(19-17-22)30-28(32)20(2)35-27-15-8-7-14-26(27)34-3/h5-20H,4H2,1-3H3,(H,30,32)