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

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[[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=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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