3-bromanyl-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-4-methoxy-benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)Br

InChI

InChI=1S/C22H23BrN2O3/c1-28-20-11-6-16(12-19(20)23)22(27)25(18-9-10-18)13-14-2-4-15(5-3-14)21(26)24-17-7-8-17/h2-6,11-12,17-18H,7-10,13H2,1H3,(H,24,26)