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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-16(2)21(24-22(26)18-10-8-7-9-11-18)23(27)25(3)15-17-12-13-19(28-4)20(14-17)29-5/h7-14,16,21H,6,15H2,1-5H3,(H,24,26)/t16-,21-/m0/s1