4-(aminocarbonylamino)-N-(4-pentylphenyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(4-pentylphenyl)benzamide Openeye Name: N-(4-pentylphenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(4-pentylphenyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-4-ureido-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-2-3-4-5-14-6-10-16(11-7-14)21-18(23)15-8-12-17(13-9-15)22-19(20)24/h6-13H,2-5H2,1H3,(H,21,23)(H3,20,22,24)