3-(aminocarbonylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: N-[(2,4,5-trimethoxyphenyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: N-(2,4,5-trimethoxybenzyl)-3-ureido-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)NC(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)NC(=O)N)OC)OC

InChI

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