(2S)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-(homoveratroylamino)propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H22N2O4/c1-5-16-15(19)10(2)17-14(18)9-11-6-7-12(20-3)13(8-11)21-4/h6-8,10H,5,9H2,1-4H3,(H,16,19)(H,17,18)/t10-/m0/s1