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3-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]naphthalene-2-carboxamide
3-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC3=CC=CC=C3C=C2OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC3=CC=CC=C3C=C2OC
InChI
InChI=1S/C22H23NO3/c1-16-7-6-10-19(13-16)26-12-11-23(2)22(24)20-14-17-8-4-5-9-18(17)15-21(20)25-3/h4-10,13-15H,11-12H2,1-3H3
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