2-chloranyl-N-[2-methoxy-4-(2-phenoxyethanoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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