N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C22H27NO4/c1-5-16-6-8-17(9-7-16)22(15(2)3)23-21(25)14-27-20-11-10-19(26-4)12-18(20)13-24/h6-13,15,22H,5,14H2,1-4H3,(H,23,25)/t22-/m0/s1