4-bromanyl-N-[1-[(2-methoxyphenyl)-methyl-amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(2-methoxyphenyl)-methyl-amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-bromo-N-[1-(2-methoxy-N-methyl-anilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-bromo-N-[1-(2-methoxy-N-methylanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-bromo-N-[1-(2-methoxy-N-methylanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-(2-methoxy-N-methyl-anilino)-2-phenyl-ethyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=CC=CC=C1OC)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-26(19-10-6-7-11-20(19)29-2)22(21(27)16-8-4-3-5-9-16)25-23(28)17-12-14-18(24)15-13-17/h3-15,22H,1-2H3,(H,25,28)