2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC

InChI

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