N-[1-(3-acetamidophenyl)ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3,3-dimethyl-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(17-15(20)10-16(3,4)5)13-7-6-8-14(9-13)18-12(2)19/h6-9,11H,10H2,1-5H3,(H,17,20)(H,18,19)