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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=CC=C3

InChI

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