N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]-3,7-dimethyl-oct-6-enamide

Systemtic Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]-3,7-dimethyl-oct-6-enamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]-3,7-dimethyl-oct-6-enamide CAS Name: N-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-phenylethyl]-3,7-dimethyl-6-octenamide IUPAC Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenylethyl]-3,7-dimethyloct-6-enamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]-3,7-dimethyl-oct-6-enamide Formula: C31H45N3O2 MolecularWeight: 491.7079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CC=CC=C2)NC(=O)CC(C)CCC=C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CC=CC=C2)NC(=O)CC(C)CCC=C(C)C

InChI

InChI=1S/C31H45N3O2/c1-21(2)13-11-14-24(7)19-29(35)33-28(25-15-9-8-10-16-25)20-32-31(36)34-30-26(22(3)4)17-12-18-27(30)23(5)6/h8-10,12-13,15-18,22-24,28H,11,14,19-20H2,1-7H3,(H,33,35)(H2,32,34,36)