3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-ethyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-21-20(25)15-6-5-7-17(11-15)22-19(24)12-16-10-14(13(2)23)8-9-18(16)26-3/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,24)