4-(aminocarbonylamino)-N-[(3-methoxyphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[(3-methoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: N-m-anisyl-N-methyl-4-ureido-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-17(13(18)7-4-8-16-14(15)19)10-11-5-3-6-12(9-11)20-2/h3,5-6,9H,4,7-8,10H2,1-2H3,(H3,15,16,19)