N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[(3,4-dimethoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[methyl(veratryl)carbamoyl]propyl]benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H32N2O6/c1-15(2)22(25-23(27)17-11-18(29-4)13-19(12-17)30-5)24(28)26(3)14-16-8-9-20(31-6)21(10-16)32-7/h8-13,15,22H,14H2,1-7H3,(H,25,27)/t22-/m0/s1