N-[4-[[(2-hydroxyphenyl)-(2-oxidanyl-5-propan-2-yl-phenyl)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-hydroxyphenyl)-(2-oxidanyl-5-propan-2-yl-phenyl)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(2-hydroxy-5-isopropyl-phenyl)-(2-hydroxyphenyl)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(2-hydroxyphenyl)-(2-hydroxy-5-propan-2-ylphenyl)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(2-hydroxyphenyl)-(2-hydroxy-5-propan-2-ylphenyl)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(2-hydroxy-5-isopropyl-phenyl)-(2-hydroxyphenyl)methyl]amino]phenyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)O)C(C2=CC=CC=C2O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)O)C(C2=CC=CC=C2O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N2O3/c1-15(2)17-8-13-23(29)21(14-17)24(20-6-4-5-7-22(20)28)26-19-11-9-18(10-12-19)25-16(3)27/h4-15,24,26,28-29H,1-3H3,(H,25,27)