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2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]ethanamide chloride
2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]ethanamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)N)OC.[Cl-]
Isomeric SMILES
CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)N)OC.[Cl-]
InChI
InChI=1S/C18H22N2O3.ClH/c1-13(15-6-4-3-5-7-15)20-11-14-8-9-16(17(10-14)22-2)23-12-18(19)21;/h3-10,13,20H,11-12H2,1-2H3,(H2,19,21);1H/p-1
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