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

Systemtic Name: 3-bromanyl-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)Br

InChI

InChI=1S/C18H17BrN2O3/c1-24-16-9-4-12(10-15(16)19)18(23)21-13-5-2-11(3-6-13)17(22)20-14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H,20,22)(H,21,23)