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N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide
N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)NC(=O)COCC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)NC(=O)COCC3=CC(=CC=C3)OC
InChI
InChI=1S/C21H25NO4/c1-24-18-10-8-17(9-11-18)21(16-6-7-16)22-20(23)14-26-13-15-4-3-5-19(12-15)25-2/h3-5,8-12,16,21H,6-7,13-14H2,1-2H3,(H,22,23)
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