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

Systemtic Name: 4-chloranyl-3-(2-naphthalen-1-ylethanoylamino)-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[[2-(1-naphthyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[(2-naphthalen-1-ylacetyl)amino]-N-phenethylbenzamide Traditional Name: 4-chloro-3-[[2-(1-naphthyl)acetyl]amino]-N-phenethyl-benzamide Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O2/c28-24-14-13-22(27(32)29-16-15-19-7-2-1-3-8-19)17-25(24)30-26(31)18-21-11-6-10-20-9-4-5-12-23(20)21/h1-14,17H,15-16,18H2,(H,29,32)(H,30,31)