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N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(2-ethoxyphenoxy)butanamide
N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(2-ethoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H29NO4/c1-3-27-20-7-4-5-8-21(20)28-16-6-9-22(25)24-23(17-10-11-17)18-12-14-19(26-2)15-13-18/h4-5,7-8,12-15,17,23H,3,6,9-11,16H2,1-2H3,(H,24,25)
Other Product
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