N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-29-20-14-19(21(30-2)13-18(20)24)26-23(28)16-8-10-17(11-9-16)25-22(27)12-15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,25,27)(H,26,28)