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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(4-ureidobenzyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-12-4-2-3-5-15(12)23-11-16(21)19-10-13-6-8-14(9-7-13)20-17(18)22/h2-9H,10-11H2,1H3,(H,19,21)(H3,18,20,22)