4-[2-(2-methylphenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(2-methylphenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(2-methylphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(2-methylphenoxy)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(2-methylphenoxy)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3/c1-18-7-2-5-12-24(18)31-17-25(29)27-21-15-13-20(14-16-21)26(30)28-23-11-6-9-19-8-3-4-10-22(19)23/h2-16H,17H2,1H3,(H,27,29)(H,28,30)