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(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methoxyphenyl)methyl]butanamide
(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methoxyphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC[C@@H](C(=O)NCC1=CC=CC=C1OC)OC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C21H25NO3/c1-3-19(25-18-12-11-15-8-6-9-16(15)13-18)21(23)22-14-17-7-4-5-10-20(17)24-2/h4-5,7,10-13,19H,3,6,8-9,14H2,1-2H3,(H,22,23)/t19-/m0/s1
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- N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
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