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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[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=C2NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC

InChI

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