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(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-phenylphenyl)propanamide
(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-phenylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3
Isomeric SMILES
C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3
InChI
InChI=1S/C24H24N2O/c1-17(25-21-15-14-18-10-7-11-20(18)16-21)24(27)26-23-13-6-5-12-22(23)19-8-3-2-4-9-19/h2-6,8-9,12-17,25H,7,10-11H2,1H3,(H,26,27)/t17-/m1/s1
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