N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-hydroxyphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-hydroxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[[(4-hydroxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-hydroxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-hydroxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[(4-hydroxyphenyl)-phenyl-methyl]amino]acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C27H32N2O2/c1-18(2)23-11-8-12-24(19(3)4)27(23)29-25(31)17-28-26(20-9-6-5-7-10-20)21-13-15-22(30)16-14-21/h5-16,18-19,26,28,30H,17H2,1-4H3,(H,29,31)