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

Systemtic Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[(3,4-dimethoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[methyl(veratryl)carbamoyl]propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-15(2)21(24-22(26)18-9-7-8-16(3)12-18)23(27)25(4)14-17-10-11-19(28-5)20(13-17)29-6/h7-13,15,21H,14H2,1-6H3,(H,24,26)/t21-/m0/s1