(3R)-3-methyl-N-(4-propan-2-ylphenyl)-N'-prop-2-enyl-pentanediamide

Systemtic Name: (3R)-3-methyl-N-(4-propan-2-ylphenyl)-N'-prop-2-enyl-pentanediamide Openeye Name: (3R)-N-allyl-N'-(4-isopropylphenyl)-3-methyl-pentanediamide CAS Name: (3R)-3-methyl-N-(4-propan-2-ylphenyl)-N'-prop-2-enylpentanediamide IUPAC Name: (3R)-3-methyl-N-(4-propan-2-ylphenyl)-N'-prop-2-enylpentanediamide Traditional Name: (3R)-N-allyl-3-methyl-N'-p-cumenyl-glutaramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)NCC=C)CC(=O)NC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C18H26N2O2/c1-5-10-19-17(21)11-14(4)12-18(22)20-16-8-6-15(7-9-16)13(2)3/h5-9,13-14H,1,10-12H2,2-4H3,(H,19,21)(H,20,22)/t14-/m1/s1