4-[(aminocarbonylamino)methyl]-N-(4-propylphenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(4-propylphenyl)benzamide Openeye Name: N-(4-propylphenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(4-propylphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(4-propylphenyl)benzamide Traditional Name: N-(4-propylphenyl)-4-(ureidomethyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-2-3-13-6-10-16(11-7-13)21-17(22)15-8-4-14(5-9-15)12-20-18(19)23/h4-11H,2-3,12H2,1H3,(H,21,22)(H3,19,20,23)