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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-26(17-19-7-4-3-5-8-19)24(28)20-9-6-10-21(16-20)25-23(27)15-18-11-13-22(29-2)14-12-18/h3-14,16H,15,17H2,1-2H3,(H,25,27)