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2-methyl-N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]propanamide
2-methyl-N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2
Isomeric SMILES
CC(C)C(=O)NC1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2
InChI
InChI=1S/C25H36N2O2/c1-21(2)25(28)27-24-14-12-22(13-15-24)16-19-29-18-9-4-3-8-17-26-20-23-10-6-5-7-11-23/h5-7,10-15,21,26H,3-4,8-9,16-20H2,1-2H3,(H,27,28)
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