2-bromanyl-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-5-methoxy-benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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