2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-isobutylphenyl)-2-methyl-propyl]amino]-N-(isopropylcarbamoyl)acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-13(2)11-16-7-9-17(10-8-16)19(14(3)4)21-12-18(24)23-20(25)22-15(5)6/h7-10,13-15,19,21H,11-12H2,1-6H3,(H2,22,23,24,25)