2-(3,4-dimethoxyphenyl)-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-1,5-dimethylhexyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-1,5-dimethylhexyl]acetamide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H29NO3/c1-13(2)7-6-8-14(3)19-18(20)12-15-9-10-16(21-4)17(11-15)22-5/h9-11,13-14H,6-8,12H2,1-5H3,(H,19,20)/t14-/m0/s1