N-(2-methoxyphenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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