4-chloranyl-N-(4-ethoxyphenyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: 4-chloro-3-[[2-(1-naphthyl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O3/c1-2-33-22-13-11-21(12-14-22)29-27(32)20-10-15-24(28)25(16-20)30-26(31)17-19-8-5-7-18-6-3-4-9-23(18)19/h3-16H,2,17H2,1H3,(H,29,32)(H,30,31)