6-methyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-7-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]heptanamide

Systemtic Name: 6-methyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-7-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]heptanamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-7-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]-6-methyl-heptanamide CAS Name: 6-methyl-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-7-[[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethyl]amino]heptanamide IUPAC Name: 6-methyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-7-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]heptanamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-7-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]-6-methyl-enanthamide Formula: C33H47N3O2 MolecularWeight: 517.74518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)NC(C)(C)C1=CC=CC(=C1)C(=C)C)CNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

Isomeric SMILES

CC(CCCCC(=O)NC(C)(C)C1=CC=CC(=C1)C(=C)C)CNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

InChI

InChI=1S/C33H47N3O2/c1-23(2)26-15-12-17-28(20-26)32(6,7)35-30(37)19-11-10-14-25(5)22-34-31(38)36-33(8,9)29-18-13-16-27(21-29)24(3)4/h12-13,15-18,20-21,25H,1,3,10-11,14,19,22H2,2,4-9H3,(H,35,37)(H2,34,36,38)