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2-(2-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide
2-(2-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=CC=C3Cl
Isomeric SMILES
CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=CC=C3Cl
InChI
InChI=1S/C21H20ClNO3/c1-14(26-20-6-4-3-5-19(20)22)21(24)23-13-15-7-8-17-12-18(25-2)10-9-16(17)11-15/h3-12,14H,13H2,1-2H3,(H,23,24)
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