N-[[4-(aminocarbonylamino)phenyl]methyl]-2-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-2-23-15-6-4-3-5-14(15)16(21)19-11-12-7-9-13(10-8-12)20-17(18)22/h3-10H,2,11H2,1H3,(H,19,21)(H3,18,20,22)