N-[4-(3-methoxypropylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C21H26N2O4/c1-3-14-27-19-8-5-4-7-18(19)21(25)23-17-11-9-16(10-12-17)20(24)22-13-6-15-26-2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,22,24)(H,23,25)