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(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[(4-phenylphenyl)amino]ethanamide
(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[(4-phenylphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H26N2O2/c1-2-32-26-16-10-9-15-25(26)30-28(31)27(23-13-7-4-8-14-23)29-24-19-17-22(18-20-24)21-11-5-3-6-12-21/h3-20,27,29H,2H2,1H3,(H,30,31)/t27-/m0/s1
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