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

Systemtic Name: 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-ethyl-propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C16H22N2O4/c1-5-17-16(21)10(2)18-15(20)9-13-8-12(11(3)19)6-7-14(13)22-4/h6-8,10H,5,9H2,1-4H3,(H,17,21)(H,18,20)