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N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide
N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C24H31NO5/c1-4-5-6-15-30-20-10-8-19(9-11-20)21(26)12-14-24(27)25-17-18-7-13-22(28-2)23(16-18)29-3/h7-11,13,16H,4-6,12,14-15,17H2,1-3H3,(H,25,27)
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