N-[3-[(3-bromophenyl)carbonylamino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(3-bromophenyl)carbonylamino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(3-bromobenzoyl)amino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[(3-bromophenyl)-oxomethyl]amino]-4-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(3-bromobenzoyl)amino]-4-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(3-bromobenzoyl)amino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-14-7-9-18(13-19(14)26-23(28)15-5-4-6-17(24)11-15)25-22(27)16-8-10-20(29-2)21(12-16)30-3/h4-13H,1-3H3,(H,25,27)(H,26,28)