3-bromanyl-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C21H23BrN2O4/c1-3-10-28-19-16(22)11-13(12-18(19)27-2)20(25)24-17-7-5-4-6-15(17)21(26)23-14-8-9-14/h4-7,11-12,14H,3,8-10H2,1-2H3,(H,23,26)(H,24,25)