3-bromanyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethoxy)benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C21H23BrN2O4/c1-13-17(23-20(25)14-6-7-14)4-3-5-18(13)24-21(26)15-8-9-19(16(22)12-15)28-11-10-27-2/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,23,25)(H,24,26)