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2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-prop-2-ynyl-ethanamide
2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-prop-2-ynyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(CC(=O)NCC#C)C2CC2
Isomeric SMILES
CC1=CC=C(C=C1)CN(CC(=O)NCC#C)C2CC2
InChI
InChI=1S/C16H20N2O/c1-3-10-17-16(19)12-18(15-8-9-15)11-14-6-4-13(2)5-7-14/h1,4-7,15H,8-12H2,2H3,(H,17,19)
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- 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide
- 4-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2,4-dimethoxyphenyl)-1,3-thiazole
- 2-(2,4-dimethoxyphenyl)-4-[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole
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- 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(2-fluorophenyl)methyl]ethanamide
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- N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide
