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2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(3-phenylpropyl)ethanamide
2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(3-phenylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC(=O)NCCCC1=CC=CC=C1)C(C)C2=CC(=CC=C2)OC
Isomeric SMILES
CCN(CC(=O)NCCCC1=CC=CC=C1)C(C)C2=CC(=CC=C2)OC
InChI
InChI=1S/C22H30N2O2/c1-4-24(18(2)20-13-8-14-21(16-20)26-3)17-22(25)23-15-9-12-19-10-6-5-7-11-19/h5-8,10-11,13-14,16,18H,4,9,12,15,17H2,1-3H3,(H,23,25)
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