4-[(aminocarbonylamino)methyl]-N-[1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[1-(2-methylphenyl)ethyl]benzamide Openeye Name: N-[1-(o-tolyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[1-(2-methylphenyl)ethyl]benzamide Traditional Name: N-[1-(o-tolyl)ethyl]-4-(ureidomethyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-12-5-3-4-6-16(12)13(2)21-17(22)15-9-7-14(8-10-15)11-20-18(19)23/h3-10,13H,11H2,1-2H3,(H,21,22)(H3,19,20,23)