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2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(ethylcarbamoyl)ethanamide
2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(ethylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)OC)C2CC2
Isomeric SMILES
CCNC(=O)NC(=O)CN(CC1=CC=C(C=C1)OC)C2CC2
InChI
InChI=1S/C16H23N3O3/c1-3-17-16(21)18-15(20)11-19(13-6-7-13)10-12-4-8-14(22-2)9-5-12/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3,(H2,17,18,20,21)
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- [(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium
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- 1-[[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-(4-chlorophenyl)thiourea
