N-[4-[(3-acetamido-3-methyl-butyl)-phenyl-amino]-2-methyl-butan-2-yl]ethanamide

Systemtic Name: N-[4-[(3-acetamido-3-methyl-butyl)-phenyl-amino]-2-methyl-butan-2-yl]ethanamide Openeye Name: N-[3-(N-(3-acetamido-3-methyl-butyl)anilino)-1,1-dimethyl-propyl]acetamide CAS Name: N-[4-(N-(3-acetamido-3-methylbutyl)anilino)-2-methylbutan-2-yl]acetamide IUPAC Name: N-[4-(N-(3-acetamido-3-methylbutyl)anilino)-2-methylbutan-2-yl]acetamide Traditional Name: N-[3-(N-(3-acetamido-3-methyl-butyl)anilino)-1,1-dimethyl-propyl]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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