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N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(2,3-dimethoxyphenyl)propanamide
N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(2,3-dimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C22H27NO4/c1-25-18-12-9-16(10-13-18)21(15-7-8-15)23-20(24)14-11-17-5-4-6-19(26-2)22(17)27-3/h4-6,9-10,12-13,15,21H,7-8,11,14H2,1-3H3,(H,23,24)
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