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

Systemtic Name: 3-bromanyl-N-[4-(cyclopropylcarbamoylamino)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(cyclopropylcarbamoylamino)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(cyclopropylcarbamoylamino)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(cyclopropylcarbamoylamino)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

InChI

InChI=1S/C21H24BrN3O4/c1-3-10-29-19-17(22)11-13(12-18(19)28-2)20(26)23-14-4-6-15(7-5-14)24-21(27)25-16-8-9-16/h4-7,11-12,16H,3,8-10H2,1-2H3,(H,23,26)(H2,24,25,27)