3-[(2-phenoxypropanoylamino)methyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2-phenoxypropanoylamino)methyl]-N-phenyl-benzamide Openeye Name: 3-[(2-phenoxypropanoylamino)methyl]-N-phenyl-benzamide CAS Name: 3-[[(1-oxo-2-phenoxypropyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[(2-phenoxypropanoylamino)methyl]-N-phenylbenzamide Traditional Name: 3-[(2-phenoxypropanoylamino)methyl]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(28-21-13-6-3-7-14-21)22(26)24-16-18-9-8-10-19(15-18)23(27)25-20-11-4-2-5-12-20/h2-15,17H,16H2,1H3,(H,24,26)(H,25,27)