N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4/c1-16(25-22(27)15-29-18-8-4-2-5-9-18)23(28)26-20-14-17(24)12-13-21(20)30-19-10-6-3-7-11-19/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)