(7E)-5-[(4-methoxyphenyl)methoxy]-N,2,4,6-tetramethyl-deca-7,9-dienamide

Systemtic Name: (7E)-5-[(4-methoxyphenyl)methoxy]-N,2,4,6-tetramethyl-deca-7,9-dienamide Openeye Name: (7E)-5-[(4-methoxyphenyl)methoxy]-N,2,4,6-tetramethyl-deca-7,9-dienamide CAS Name: (7E)-5-[(4-methoxyphenyl)methoxy]-N,2,4,6-tetramethyldeca-7,9-dienamide IUPAC Name: (7E)-5-[(4-methoxyphenyl)methoxy]-N,2,4,6-tetramethyldeca-7,9-dienamide Traditional Name: (7E)-N,2,4,6-tetramethyl-5-p-anisyloxy-deca-7,9-dienamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(=O)NC)C(C(C)C=CC=C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(CC(C)C(=O)NC)C(C(C)/C=C/C=C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C22H33NO3/c1-7-8-9-16(2)21(17(3)14-18(4)22(24)23-5)26-15-19-10-12-20(25-6)13-11-19/h7-13,16-18,21H,1,14-15H2,2-6H3,(H,23,24)/b9-8+