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

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC)Cl)OC3=CC=CC=C3

InChI

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