N-[(2S)-1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[(5-bromo-2-methoxy-phenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[(5-bromo-2-methoxy-benzyl)-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H29BrN2O5 MolecularWeight: 493.39076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O5/c1-14(2)21(25-22(27)15-10-18(29-4)12-19(11-15)30-5)23(28)26(3)13-16-9-17(24)7-8-20(16)31-6/h7-12,14,21H,13H2,1-6H3,(H,25,27)/t21-/m0/s1