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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-26(16-18-7-4-3-5-8-18)24(28)19-9-6-10-20(15-19)25-23(27)17-30-22-13-11-21(29-2)12-14-22/h3-15H,16-17H2,1-2H3,(H,25,27)