N-[2-[[(2S)-butan-2-yl]amino]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[(2S)-butan-2-yl]amino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(1S)-1-methylpropyl]amino]ethyl]benzamide CAS Name: N-[2-[[(2S)-butan-2-yl]amino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[(2S)-butan-2-yl]amino]ethyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(1S)-1-methylpropyl]amino]ethyl]benzamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC[C@H](C)NCCNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H24N2O3/c1-5-11(2)16-8-9-17-15(18)12-6-7-13(19-3)14(10-12)20-4/h6-7,10-11,16H,5,8-9H2,1-4H3,(H,17,18)/t11-/m0/s1