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

Systemtic Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(3,4-dimethoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[methyl(veratryl)carbamoyl]propyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-15(2)21(24-22(26)17-8-10-18(28-4)11-9-17)23(27)25(3)14-16-7-12-19(29-5)20(13-16)30-6/h7-13,15,21H,14H2,1-6H3,(H,24,26)/t21-/m0/s1