N-[1-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[1-(3-bromo-4-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[1-(3-bromo-4-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-keto-ethyl]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)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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