N-(4-ethoxyphenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O3/c1-2-32-22-16-14-21(15-17-22)28-27(31)24-12-5-6-13-25(24)29-26(30)18-20-10-7-9-19-8-3-4-11-23(19)20/h3-17H,2,18H2,1H3,(H,28,31)(H,29,30)