N-methyl-4-(2-phenoxypropanoylamino)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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