2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propylcarbamoyl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NCCC

InChI

InChI=1S/C19H31N3O2/c1-5-7-15-8-10-16(11-9-15)18(14(3)4)21-13-17(23)22-19(24)20-12-6-2/h8-11,14,18,21H,5-7,12-13H2,1-4H3,(H2,20,22,23,24)