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1-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-3-prop-2-enoxy-propan-2-ol
1-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(CCN2CCOCC2)CC(COCC=C)O
Isomeric SMILES
CC1=CC=CC=C1CN(CCN2CCOCC2)CC(COCC=C)O
InChI
InChI=1S/C20H32N2O3/c1-3-12-25-17-20(23)16-22(9-8-21-10-13-24-14-11-21)15-19-7-5-4-6-18(19)2/h3-7,20,23H,1,8-17H2,2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- N-phenyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
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- 2-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-yl-ethanamide
- N-cyclopropyl-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]propanamide
- 2-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-ethanamide
- N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide
- 1-[cyclopropyl-[(2-methylphenyl)methyl]amino]-3-(furan-2-ylmethoxy)propan-2-ol
- 1-[(4-fluorophenyl)methyl-[(2-methylphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol
