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4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide
4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC
Isomeric SMILES
CCC(C1=CC=C(C=C1)C)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC
InChI
InChI=1S/C22H26N2O3/c1-4-19(18-10-7-16(2)8-11-18)24-22(25)6-5-13-27-20-12-9-17(15-23)14-21(20)26-3/h7-12,14,19H,4-6,13H2,1-3H3,(H,24,25)
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