2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: 2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C20H31N3O2/c1-6-11-21-20(25)23-18(24)13-22-19(15(4)5)17-9-7-16(8-10-17)12-14(2)3/h6-10,14-15,19,22H,1,11-13H2,2-5H3,(H2,21,23,24,25)