4-chloranyl-N-phenethyl-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-phenethyl-3-(2-phenoxyethanoylamino)benzamide Openeye Name: 4-chloro-N-phenethyl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: 4-chloro-3-[(1-oxo-2-phenoxyethyl)amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-phenethyl-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 4-chloro-N-phenethyl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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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)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c24-20-12-11-18(23(28)25-14-13-17-7-3-1-4-8-17)15-21(20)26-22(27)16-29-19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,25,28)(H,26,27)