3-azanyl-N-[(2S)-butan-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-[(1S)-1-methylpropyl]-N-veratryl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC(=C(C=C1)OC)OC)C(=O)CCN

Isomeric SMILES

CC[C@H](C)N(CC1=CC(=C(C=C1)OC)OC)C(=O)CCN

InChI

InChI=1S/C16H26N2O3/c1-5-12(2)18(16(19)8-9-17)11-13-6-7-14(20-3)15(10-13)21-4/h6-7,10,12H,5,8-9,11,17H2,1-4H3/t12-/m0/s1