2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-3-methyl-2-phthalimido-butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O4/c1-15(2)21(26-23(28)19-7-5-6-8-20(19)24(26)29)22(27)25-14-13-17-9-11-18(12-10-17)30-16(3)4/h5-12,15-16,21H,13-14H2,1-4H3,(H,25,27)