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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2,3-dimethylphenyl)benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2,3-dimethylphenyl)benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(ureidomethyl)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)C

InChI

InChI=1S/C17H19N3O2/c1-11-4-3-5-15(12(11)2)20-16(21)14-8-6-13(7-9-14)10-19-17(18)22/h3-9H,10H2,1-2H3,(H,20,21)(H3,18,19,22)