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

Systemtic Name: N-(4-methoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-3-(2-phenoxypropanoylamino)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-16(29-21-9-4-3-5-10-21)22(26)25-19-8-6-7-17(15-19)23(27)24-18-11-13-20(28-2)14-12-18/h3-16H,1-2H3,(H,24,27)(H,25,26)