N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O3/c1-17(20-13-14-23(31-2)21(26)15-20)27-24(29)16-22(18-9-5-3-6-10-18)28-25(30)19-11-7-4-8-12-19/h3-15,17,22H,16H2,1-2H3,(H,27,29)(H,28,30)