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N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCCC1=CC=C(C=C1)OC)OCC2=CC(=CC=C2)OC
Isomeric SMILES
CC(C(=O)NCCC1=CC=C(C=C1)OC)OCC2=CC(=CC=C2)OC
InChI
InChI=1S/C20H25NO4/c1-15(25-14-17-5-4-6-19(13-17)24-3)20(22)21-12-11-16-7-9-18(23-2)10-8-16/h4-10,13,15H,11-12,14H2,1-3H3,(H,21,22)
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