N-[(1S)-3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[(1S)-3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-3-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[(1S)-3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[(1S)-3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[(1S)-3-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C25H24BrClN2O3 MolecularWeight: 515.82666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H24BrClN2O3/c1-29(16-18-14-19(26)12-13-23(18)32-2)24(30)15-22(17-8-4-3-5-9-17)28-25(31)20-10-6-7-11-21(20)27/h3-14,22H,15-16H2,1-2H3,(H,28,31)/t22-/m0/s1