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

Systemtic Name: (2S)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-ethyl-propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H24N2O4/c1-5-17-16(20)11(2)18-15(19)9-7-12-6-8-13(21-3)14(10-12)22-4/h6,8,10-11H,5,7,9H2,1-4H3,(H,17,20)(H,18,19)/t11-/m0/s1