3-bromanyl-4-methoxy-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-methoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-26(15-16-7-4-3-5-8-16)23(28)18-9-6-10-19(13-18)25-22(27)17-11-12-21(29-2)20(24)14-17/h3-14H,15H2,1-2H3,(H,25,27)