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N-[(3-acetamidophenyl)methyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide
N-[(3-acetamidophenyl)methyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC
InChI
InChI=1S/C21H23N3O4/c1-15(25)24-18-6-3-5-17(11-18)14-23-21(26)7-4-10-28-19-9-8-16(13-22)12-20(19)27-2/h3,5-6,8-9,11-12H,4,7,10,14H2,1-2H3,(H,23,26)(H,24,25)
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