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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbutanamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-phthalimido-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-15(16-9-6-7-12-19(16)28-3)23(2)20(25)13-8-14-24-21(26)17-10-4-5-11-18(17)22(24)27/h4-7,9-12,15H,8,13-14H2,1-3H3