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

Systemtic Name: 3-bromanyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-isoamoxy-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O3/c1-14(2)11-12-29-21-10-9-17(13-18(21)24)23(28)26-20-6-4-5-19(15(20)3)25-22(27)16-7-8-16/h4-6,9-10,13-14,16H,7-8,11-12H2,1-3H3,(H,25,27)(H,26,28)