N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]ethyl]ethanamide Openeye Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]ethyl]acetamide CAS Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]ethyl]acetamide Traditional Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]ethyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(CC(C)(C)C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCNC(CC(C)(C)C)C1=CC=CC=C1

InChI

InChI=1S/C16H26N2O/c1-13(19)17-10-11-18-15(12-16(2,3)4)14-8-6-5-7-9-14/h5-9,15,18H,10-12H2,1-4H3,(H,17,19)