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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(4-pentylphenyl)benzamide Openeye Name: N-(4-pentylphenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(4-pentylphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-4-(ureidomethyl)benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C20H25N3O2/c1-2-3-4-5-15-8-12-18(13-9-15)23-19(24)17-10-6-16(7-11-17)14-22-20(21)25/h6-13H,2-5,14H2,1H3,(H,23,24)(H3,21,22,25)