N1-propyl-N2-[4-(propylcarbamoyl)phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N1-propyl-N2-[4-(propylcarbamoyl)phenyl]benzene-1,2-dicarboxamide Openeye Name: N1-propyl-N2-[4-(propylcarbamoyl)phenyl]phthalamide CAS Name: N2-[4-[oxo(propylamino)methyl]phenyl]-N1-propylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-propyl-2-N-[4-(propylcarbamoyl)phenyl]benzene-1,2-dicarboxamide Traditional Name: N-propyl-N'-[4-(propylcarbamoyl)phenyl]phthalamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NCCC

InChI

InChI=1S/C21H25N3O3/c1-3-13-22-19(25)15-9-11-16(12-10-15)24-21(27)18-8-6-5-7-17(18)20(26)23-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)