N-[3-(2,6-dimethylheptan-4-ylamino)phenyl]ethanamide

Systemtic Name: N-[3-(2,6-dimethylheptan-4-ylamino)phenyl]ethanamide Openeye Name: N-[3-[(1-isobutyl-3-methyl-butyl)amino]phenyl]acetamide CAS Name: N-[3-(2,6-dimethylheptan-4-ylamino)phenyl]acetamide IUPAC Name: N-[3-(2,6-dimethylheptan-4-ylamino)phenyl]acetamide Traditional Name: N-[3-[(1-isobutyl-3-methyl-butyl)amino]phenyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-12(2)9-17(10-13(3)4)19-16-8-6-7-15(11-16)18-14(5)20/h6-8,11-13,17,19H,9-10H2,1-5H3,(H,18,20)