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2-methyl-N-[3-[(2-phenylmethoxyphenyl)methylamino]phenyl]propanamide
2-methyl-N-[3-[(2-phenylmethoxyphenyl)methylamino]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC(=CC=C1)NCC2=CC=CC=C2OCC3=CC=CC=C3
Isomeric SMILES
CC(C)C(=O)NC1=CC(=CC=C1)NCC2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O2/c1-18(2)24(27)26-22-13-8-12-21(15-22)25-16-20-11-6-7-14-23(20)28-17-19-9-4-3-5-10-19/h3-15,18,25H,16-17H2,1-2H3,(H,26,27)
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloranyl-4-pyrrolidin-1-yl-aniline
- N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]adamantan-1-amine hydrochloride
- N-[3-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide
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- N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-propyl-1,2,3,4-tetrazol-5-amine
- 3-chloranyl-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-pyrrolidin-1-yl-aniline
