N-[3-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(1,1,3,3-tetramethylbutylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(1,1,3,3-tetramethylbutylamino)ethyl]phenyl]acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-13(20-18(6,7)12-17(3,4)5)15-9-8-10-16(11-15)19-14(2)21/h8-11,13,20H,12H2,1-7H3,(H,19,21)