N-[[(2S)-butan-2-yl]carbamoyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[methyl(veratryl)amino]acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4/c1-6-12(2)18-17(22)19-16(21)11-20(3)10-13-7-8-14(23-4)15(9-13)24-5/h7-9,12H,6,10-11H2,1-5H3,(H2,18,19,21,22)/t12-/m0/s1