3-[2-(4-methoxyphenyl)ethanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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