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N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methoxyphenyl)ethanamide
N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CC=C(C=C3)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H30N2O5/c1-4-29-21-16-20(25-10-12-28-13-11-25)22(30-5-2)15-19(21)24-23(26)14-17-6-8-18(27-3)9-7-17/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,24,26)
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- 2-(4-chloranylphenoxy)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-methyl-propanamide
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- N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2,4-bis(fluoranyl)benzamide
- (E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(3-fluorophenyl)prop-2-enamide
