N-[[4-(aminocarbonylamino)phenyl]methyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2,4,5-trimethoxy-benzamide Openeye Name: 2,4,5-trimethoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2,4,5-trimethoxybenzamide Traditional Name: 2,4,5-trimethoxy-N-(4-ureidobenzyl)benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC)OC

InChI

InChI=1S/C18H21N3O5/c1-24-14-9-16(26-3)15(25-2)8-13(14)17(22)20-10-11-4-6-12(7-5-11)21-18(19)23/h4-9H,10H2,1-3H3,(H,20,22)(H3,19,21,23)