2-[(4-chlorophenyl)carbonylamino]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(2-phenoxyethyl)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-17-12-10-16(11-13-17)21(26)25-20-9-5-4-8-19(20)22(27)24-14-15-28-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,27)(H,25,26)