N-(5-acetamido-2-methoxy-phenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O4/c1-18(32)29-21-14-15-26(35-2)25(17-21)31-28(34)23-12-5-6-13-24(23)30-27(33)16-20-10-7-9-19-8-3-4-11-22(19)20/h3-15,17H,16H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)