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2-(3-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide
2-(3-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=C3)Cl
Isomeric SMILES
CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC(=CC=C3)Cl
InChI
InChI=1S/C21H20ClNO3/c1-14(26-20-5-3-4-18(22)12-20)21(24)23-13-15-6-7-17-11-19(25-2)9-8-16(17)10-15/h3-12,14H,13H2,1-2H3,(H,23,24)
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