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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-20-10-12-21(13-11-20)29-16-22(26)25-19-9-5-8-18(14-19)23(27)24-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)