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

Systemtic Name: N-[(2S,3S)-1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(5-bromo-2-methoxy-phenyl)methyl-methyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(5-bromo-2-methoxy-benzyl)-methyl-carbamoyl]-2-methyl-butyl]benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-5-15(2)20(24-21(26)16-9-7-6-8-10-16)22(27)25(3)14-17-13-18(23)11-12-19(17)28-4/h6-13,15,20H,5,14H2,1-4H3,(H,24,26)/t15-,20-/m0/s1