3-(aminocarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-ureido-N-veratryl-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N)OC

InChI

InChI=1S/C17H19N3O4/c1-23-14-7-6-11(8-15(14)24-2)10-19-16(21)12-4-3-5-13(9-12)20-17(18)22/h3-9H,10H2,1-2H3,(H,19,21)(H3,18,20,22)