4-bromanyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[3-(cyclopropanecarbonylamino)benzyl]-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)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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