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

Systemtic Name: 5-bromanyl-N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-(2-methoxyethoxy)benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCOC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCOC)NC(=O)C3CC3

InChI

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