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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

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