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

Systemtic Name: 3-bromanyl-N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-phenethyloxy-benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)NC(=O)C4CC4

InChI

InChI=1S/C26H25BrN2O3/c1-17-7-11-21(16-23(17)29-25(30)19-8-9-19)28-26(31)20-10-12-24(22(27)15-20)32-14-13-18-5-3-2-4-6-18/h2-7,10-12,15-16,19H,8-9,13-14H2,1H3,(H,28,31)(H,29,30)