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

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4/c1-28-17-10-8-16(9-11-17)24-22(27)15-7-12-19(23)20(13-15)25-21(26)14-29-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,24,27)(H,25,26)