N-[4-[(2-methyl-2-phenoxy-propanoyl)amino]phenyl]benzamide

Systemtic Name: N-[4-[(2-methyl-2-phenoxy-propanoyl)amino]phenyl]benzamide Openeye Name: N-[4-[(2-methyl-2-phenoxy-propanoyl)amino]phenyl]benzamide CAS Name: N-[4-[(2-methyl-1-oxo-2-phenoxypropyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(2-methyl-2-phenoxypropanoyl)amino]phenyl]benzamide Traditional Name: N-[4-[(2-methyl-2-phenoxy-propanoyl)amino]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-23(2,28-20-11-7-4-8-12-20)22(27)25-19-15-13-18(14-16-19)24-21(26)17-9-5-3-6-10-17/h3-16H,1-2H3,(H,24,26)(H,25,27)