N-methyl-3-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-3-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: N-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-9-6-7-14-21(17)28-16-22(26)24-19-11-8-10-18(15-19)23(27)25(2)20-12-4-3-5-13-20/h3-15H,16H2,1-2H3,(H,24,26)