(2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-methyl-propanamide

Systemtic Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-methyl-propanamide Openeye Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-methyl-propanamide CAS Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-methylpropanamide IUPAC Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-methylpropanamide Traditional Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-methyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(C)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)N[C@H](C)C(=O)NC)OCC

InChI

InChI=1S/C16H26N2O3/c1-6-20-14-9-8-13(10-15(14)21-7-2)11(3)18-12(4)16(19)17-5/h8-12,18H,6-7H2,1-5H3,(H,17,19)/t11-,12+/m0/s1