4-[(aminocarbonylamino)methyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-methylphenyl)benzamide Openeye Name: N-(m-tolyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-4-(ureidomethyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-3-2-4-14(9-11)19-15(20)13-7-5-12(6-8-13)10-18-16(17)21/h2-9H,10H2,1H3,(H,19,20)(H3,17,18,21)