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(2R)-N-(2-ethoxyphenyl)-2-[(4-ethylphenyl)amino]-2-phenyl-ethanamide
(2R)-N-(2-ethoxyphenyl)-2-[(4-ethylphenyl)amino]-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC
Isomeric SMILES
CCC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC
InChI
InChI=1S/C24H26N2O2/c1-3-18-14-16-20(17-15-18)25-23(19-10-6-5-7-11-19)24(27)26-21-12-8-9-13-22(21)28-4-2/h5-17,23,25H,3-4H2,1-2H3,(H,26,27)/t23-/m1/s1
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