N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]decanamide

Systemtic Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]decanamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]decanamide CAS Name: N-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-phenylethyl]decanamide IUPAC Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenylethyl]decanamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]capramide Formula: C31H47N3O2 MolecularWeight: 493.72378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC(=O)NC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C31H47N3O2/c1-6-7-8-9-10-11-15-21-29(35)33-28(25-17-13-12-14-18-25)22-32-31(36)34-30-26(23(2)3)19-16-20-27(30)24(4)5/h12-14,16-20,23-24,28H,6-11,15,21-22H2,1-5H3,(H,33,35)(H2,32,34,36)