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2,2-dimethyl-N-[3-[(4-pentylphenyl)amino]-3-phenyl-propyl]propanamide
2,2-dimethyl-N-[3-[(4-pentylphenyl)amino]-3-phenyl-propyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)NC(CCNC(=O)C(C)(C)C)C2=CC=CC=C2
Isomeric SMILES
CCCCCC1=CC=C(C=C1)NC(CCNC(=O)C(C)(C)C)C2=CC=CC=C2
InChI
InChI=1S/C25H36N2O/c1-5-6-8-11-20-14-16-22(17-15-20)27-23(21-12-9-7-10-13-21)18-19-26-24(28)25(2,3)4/h7,9-10,12-17,23,27H,5-6,8,11,18-19H2,1-4H3,(H,26,28)
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