4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[[1-(3,4-dipropoxyphenyl)ethylamino]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoyl-methylamino]methyl]benzamide Traditional Name: 4-[[1-(3,4-dipropoxyphenyl)ethylcarbamoyl-methyl-amino]methyl]benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)N(C)CC2=CC=C(C=C2)C(=O)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)N(C)CC2=CC=C(C=C2)C(=O)N)OCCC

InChI

InChI=1S/C24H33N3O4/c1-5-13-30-21-12-11-20(15-22(21)31-14-6-2)17(3)26-24(29)27(4)16-18-7-9-19(10-8-18)23(25)28/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H2,25,28)(H,26,29)