N-[3-[[[2,3-di(propan-2-yl)phenyl]amino]carbamoylamino]-2-phenyl-propyl]dodecanamide

Systemtic Name: N-[3-[[[2,3-di(propan-2-yl)phenyl]amino]carbamoylamino]-2-phenyl-propyl]dodecanamide Openeye Name: N-[3-[(2,3-diisopropylanilino)carbamoylamino]-2-phenyl-propyl]dodecanamide CAS Name: N-[3-[[[[2,3-di(propan-2-yl)phenyl]hydrazo]-oxomethyl]amino]-2-phenylpropyl]dodecanamide IUPAC Name: N-[3-[[2,3-di(propan-2-yl)anilino]carbamoylamino]-2-phenylpropyl]dodecanamide Traditional Name: N-[3-[(2,3-diisopropylanilino)carbamoylamino]-2-phenyl-propyl]lauramide Formula: C34H54N4O2 MolecularWeight: 550.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC(CNC(=O)NNC1=CC=CC(=C1C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(=O)NCC(CNC(=O)NNC1=CC=CC(=C1C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C34H54N4O2/c1-6-7-8-9-10-11-12-13-17-23-32(39)35-24-29(28-19-15-14-16-20-28)25-36-34(40)38-37-31-22-18-21-30(26(2)3)33(31)27(4)5/h14-16,18-22,26-27,29,37H,6-13,17,23-25H2,1-5H3,(H,35,39)(H2,36,38,40)