1-[aminocarbonyl(phenyl)amino]-3-ethyl-1,3-dioctyl-urea

Systemtic Name: 1-[aminocarbonyl(phenyl)amino]-3-ethyl-1,3-dioctyl-urea Openeye Name: 1-(N-carbamoylanilino)-3-ethyl-1,3-dioctyl-urea CAS Name: 1-(N-carbamoylanilino)-3-ethyl-1,3-dioctylurea IUPAC Name: 1-(N-carbamoylanilino)-3-ethyl-1,3-dioctylurea Traditional Name: 1-(N-carbamoylanilino)-3-ethyl-1,3-dioctyl-urea Formula: C26H46N4O2 MolecularWeight: 446.66904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC)C(=O)N(CCCCCCCC)N(C1=CC=CC=C1)C(=O)N

Isomeric SMILES

CCCCCCCCN(CC)C(=O)N(CCCCCCCC)N(C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C26H46N4O2/c1-4-7-9-11-13-18-22-28(6-3)26(32)29(23-19-14-12-10-8-5-2)30(25(27)31)24-20-16-15-17-21-24/h15-17,20-21H,4-14,18-19,22-23H2,1-3H3,(H2,27,31)