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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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