N-(5-chloranyl-2-methoxy-phenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-28-20-12-9-17(23)14-19(20)25-22(27)16-7-10-18(11-8-16)24-21(26)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)