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2-[(4-bromophenyl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide
2-[(4-bromophenyl)methyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=C(C=C1)Br)CC(=O)NCC2=CC=CC=C2OC
Isomeric SMILES
CN(CC1=CC=C(C=C1)Br)CC(=O)NCC2=CC=CC=C2OC
InChI
InChI=1S/C18H21BrN2O2/c1-21(12-14-7-9-16(19)10-8-14)13-18(22)20-11-15-5-3-4-6-17(15)23-2/h3-10H,11-13H2,1-2H3,(H,20,22)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-fluorophenyl)prop-2-enamide
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- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(cyanomethyl)phenyl]ethanamide
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- (E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one
- (4-bromophenyl)methyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide
