2-bromanyl-N-[4-(cyclopropylcarbamoylamino)phenyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[4-(cyclopropylcarbamoylamino)phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(cyclopropylcarbamoylamino)phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(cyclopropylcarbamoylamino)phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(cyclopropylcarbamoylamino)phenyl]-5-methoxy-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-25-14-8-9-16(19)15(10-14)17(23)20-11-2-4-12(5-3-11)21-18(24)22-13-6-7-13/h2-5,8-10,13H,6-7H2,1H3,(H,20,23)(H2,21,22,24)