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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(1-phenylethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-(1-phenylethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methyl-N-(1-phenylethyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methyl-N-(1-phenylethyl)butanamide Traditional Name: N-methyl-N-(1-phenylethyl)-4-phthalimido-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15(16-9-4-3-5-10-16)22(2)19(24)13-8-14-23-20(25)17-11-6-7-12-18(17)21(23)26/h3-7,9-12,15H,8,13-14H2,1-2H3