N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-(4-ureidobenzyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-12-3-8-16(24-2)14(9-12)10-17(22)20-11-13-4-6-15(7-5-13)21-18(19)23/h3-9H,10-11H2,1-2H3,(H,20,22)(H3,19,21,23)