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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-18-17(21)13-4-3-5-14(11-13)19-16(20)10-12-6-8-15(22-2)9-7-12/h3-9,11H,10H2,1-2H3,(H,18,21)(H,19,20)