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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C19H29N3O2/c1-4-5-14-6-8-15(9-7-14)18(13(2)3)20-12-17(23)22-19(24)21-16-10-11-16/h6-9,13,16,18,20H,4-5,10-12H2,1-3H3,(H2,21,22,23,24)