N-[(4-aminocarbonylphenyl)methyl]-4-bromanyl-N-cyclopropyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-bromanyl-N-cyclopropyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(4-carbamoylbenzyl)-N-cyclopropyl-3,5-dimethoxy-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H21BrN2O4/c1-26-16-9-14(10-17(27-2)18(16)21)20(25)23(15-7-8-15)11-12-3-5-13(6-4-12)19(22)24/h3-6,9-10,15H,7-8,11H2,1-2H3,(H2,22,24)