4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]benzamide CAS Name: 4-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N2O4/c1-11(21)13-5-8-16(24-2)14(9-13)10-17(22)20-15-6-3-12(4-7-15)18(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,22)