2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(propylcarbamoyl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O3/c1-4-9-16-15(20)17-14(19)11-18(2)10-12-5-7-13(21-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H2,16,17,19,20)