N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-propyl]dodecanamide

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-propyl]dodecanamide Openeye Name: N-[3-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-propyl]dodecanamide CAS Name: N-[3-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-phenylpropyl]dodecanamide IUPAC Name: N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenylpropyl]dodecanamide Traditional Name: N-[3-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-propyl]lauramide Formula: C34H53N3O2 MolecularWeight: 535.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(=O)NCC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C34H53N3O2/c1-6-7-8-9-10-11-12-13-17-23-32(38)35-24-29(28-19-15-14-16-20-28)25-36-34(39)37-33-30(26(2)3)21-18-22-31(33)27(4)5/h14-16,18-22,26-27,29H,6-13,17,23-25H2,1-5H3,(H,35,38)(H2,36,37,39)