N-[(2S)-1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(5-bromo-2-methoxy-phenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(5-bromo-2-methoxy-benzyl)-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-14(2)20(24-21(26)15-6-9-18(28-4)10-7-15)22(27)25(3)13-16-12-17(23)8-11-19(16)29-5/h6-12,14,20H,13H2,1-5H3,(H,24,26)/t20-/m0/s1