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N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide
N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C
Isomeric SMILES
CC1=CC(=CC=C1)OCCN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C21H29N3O2/c1-17-6-5-7-20(14-17)26-13-12-24(4)16-21(25)22-15-18-8-10-19(11-9-18)23(2)3/h5-11,14H,12-13,15-16H2,1-4H3,(H,22,25)
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