N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-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)CC1=CC(=C(C=C1C)OC)OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC(=C(C=C1C)OC)OC

InChI

InChI=1S/C18H29N3O4/c1-7-13(3)19-18(23)20-17(22)11-21(4)10-14-9-16(25-6)15(24-5)8-12(14)2/h8-9,13H,7,10-11H2,1-6H3,(H2,19,20,22,23)/t13-/m0/s1