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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-methyl-butanamide Openeye Name: 3-methyl-N-[(4-ureidophenyl)methyl]butanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methylbutanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methylbutanamide Traditional Name: 3-methyl-N-(4-ureidobenzyl)butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CC=C(C=C1)NC(=O)N

Isomeric SMILES

CC(C)CC(=O)NCC1=CC=C(C=C1)NC(=O)N

InChI

InChI=1S/C13H19N3O2/c1-9(2)7-12(17)15-8-10-3-5-11(6-4-10)16-13(14)18/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H3,14,16,18)