N-[2-methoxy-5-(2-phenoxypropanoylamino)phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-(2-phenoxypropanoylamino)phenyl]benzamide Openeye Name: N-[2-methoxy-5-(2-phenoxypropanoylamino)phenyl]benzamide CAS Name: N-[2-methoxy-5-[(1-oxo-2-phenoxypropyl)amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-(2-phenoxypropanoylamino)phenyl]benzamide Traditional Name: N-[2-methoxy-5-(2-phenoxypropanoylamino)phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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