N-[2-[1-[(4-tert-butylphenyl)methoxy]-3-oxidanylidene-1-phenyl-isoindol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(4-tert-butylphenyl)methoxy]-3-oxidanylidene-1-phenyl-isoindol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(4-tert-butylphenyl)methoxy]-3-oxo-1-phenyl-isoindolin-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[(4-tert-butylphenyl)methoxy]-3-oxo-1-phenyl-2-isoindolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(4-tert-butylphenyl)methoxy]-3-oxo-1-phenylisoindol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(4-tert-butylbenzyl)oxy-3-keto-1-phenyl-isoindolin-2-yl]ethyl]acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)OCC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)NCCN1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)OCC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H32N2O3/c1-21(32)30-18-19-31-27(33)25-12-8-9-13-26(25)29(31,24-10-6-5-7-11-24)34-20-22-14-16-23(17-15-22)28(2,3)4/h5-17H,18-20H2,1-4H3,(H,30,32)