N-[3-(dimethylaminomethyl)-2,6-dimethyl-5-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-(dimethylaminomethyl)-2,6-dimethyl-5-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-(dimethylaminomethyl)-4-hydroxy-2,6-dimethyl-5-(2-methylallyl)phenyl]acetamide CAS Name: N-[3-(dimethylaminomethyl)-4-hydroxy-2,6-dimethyl-5-(2-methylprop-2-enyl)phenyl]acetamide IUPAC Name: N-[3-(dimethylaminomethyl)-4-hydroxy-2,6-dimethyl-5-(2-methylprop-2-enyl)phenyl]acetamide Traditional Name: N-[3-(dimethylaminomethyl)-4-hydroxy-2,6-dimethyl-5-(2-methylallyl)phenyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(=O)C)C)CN(C)C)O)CC(=C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(=O)C)C)CN(C)C)O)CC(=C)C

InChI

InChI=1S/C17H26N2O2/c1-10(2)8-14-11(3)16(18-13(5)20)12(4)15(17(14)21)9-19(6)7/h21H,1,8-9H2,2-7H3,(H,18,20)