N-(4-methoxyphenyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-3-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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