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(2S)-N-(4-ethylphenyl)-2-[[2-(phenethylamino)phenyl]amino]propanamide
(2S)-N-(4-ethylphenyl)-2-[[2-(phenethylamino)phenyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=CC=C2NCCC3=CC=CC=C3
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=CC=C2NCCC3=CC=CC=C3
InChI
InChI=1S/C25H29N3O/c1-3-20-13-15-22(16-14-20)28-25(29)19(2)27-24-12-8-7-11-23(24)26-18-17-21-9-5-4-6-10-21/h4-16,19,26-27H,3,17-18H2,1-2H3,(H,28,29)/t19-/m0/s1
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