N-(3,3-diphenylpropyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]pentanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]pentanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-N-(3,3-diphenylpropyl)pentanamide CAS Name: N-(3,3-diphenylpropyl)-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]pentanamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]pentanamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-N-(3,3-diphenylpropyl)valeramide Formula: C33H43N3O2 MolecularWeight: 513.71342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C33H43N3O2/c1-6-14-30(35-33(38)36-31-27(23(2)3)19-13-20-28(31)24(4)5)32(37)34-22-21-29(25-15-9-7-10-16-25)26-17-11-8-12-18-26/h7-13,15-20,23-24,29-30H,6,14,21-22H2,1-5H3,(H,34,37)(H2,35,36,38)