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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-naphthalen-2-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-naphthyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(2-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-naphthalen-2-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-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=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

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