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N-[2-(3-methylphenoxy)ethyl]-2-[methyl-(phenylmethyl)amino]ethanamide
N-[2-(3-methylphenoxy)ethyl]-2-[methyl-(phenylmethyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O2/c1-16-7-6-10-18(13-16)23-12-11-20-19(22)15-21(2)14-17-8-4-3-5-9-17/h3-10,13H,11-12,14-15H2,1-2H3,(H,20,22)
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