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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]propanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C26H27NO5/c1-18(26(29)27-16-15-19-9-14-23(30-2)24(17-19)31-3)32-22-12-10-21(11-13-22)25(28)20-7-5-4-6-8-20/h4-14,17-18H,15-16H2,1-3H3,(H,27,29)
Other Product
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