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

Systemtic Name: N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-keto-1-phenyl-ethyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-16(19-13-14-21(30-2)20(25)15-19)26-24(29)22(17-9-5-3-6-10-17)27-23(28)18-11-7-4-8-12-18/h3-16,22H,1-2H3,(H,26,29)(H,27,28)