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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4/c1-6-13(2)19-18(23)20-17(22)12-21(3)10-9-14-7-8-15(24-4)16(11-14)25-5/h7-8,11,13H,6,9-10,12H2,1-5H3,(H2,19,20,22,23)/t13-/m0/s1