3-(4-ethanoylphenyl)-1,1-dipentyl-urea

Systemtic Name: 3-(4-ethanoylphenyl)-1,1-dipentyl-urea Openeye Name: 3-(4-acetylphenyl)-1,1-dipentyl-urea CAS Name: 3-(4-acetylphenyl)-1,1-dipentylurea IUPAC Name: 3-(4-acetylphenyl)-1,1-dipentylurea Traditional Name: 3-(4-acetylphenyl)-1,1-diamyl-urea Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C19H30N2O2/c1-4-6-8-14-21(15-9-7-5-2)19(23)20-18-12-10-17(11-13-18)16(3)22/h10-13H,4-9,14-15H2,1-3H3,(H,20,23)