4-chloranyl-N-(2-ethoxyphenyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(2-ethoxyphenyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: 4-chloro-N-(2-ethoxyphenyl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: 4-chloro-N-(2-ethoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 4-chloro-N-(2-ethoxyphenyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: 4-chloro-N-o-phenetyl-3-[(2-phenylacetyl)amino]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-2-29-21-11-7-6-10-19(21)26-23(28)17-12-13-18(24)20(15-17)25-22(27)14-16-8-4-3-5-9-16/h3-13,15H,2,14H2,1H3,(H,25,27)(H,26,28)