N-(4-acetamidophenyl)-2-[ethyl(2-methylprop-2-enyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl(2-methylprop-2-enyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl(2-methylallyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl(2-methylprop-2-enyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl(2-methylallyl)amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCN(CC(=C)C)CC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-5-19(10-12(2)3)11-16(21)18-15-8-6-14(7-9-15)17-13(4)20/h6-9H,2,5,10-11H2,1,3-4H3,(H,17,20)(H,18,21)