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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-propan-2-yl-butanamide Openeye Name: N-benzyl-4-(1,3-dioxoisoindolin-2-yl)-N-isopropyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)-N-propan-2-ylbutanamide IUPAC Name: N-benzyl-4-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylbutanamide Traditional Name: N-benzyl-N-isopropyl-4-phthalimido-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-16(2)24(15-17-9-4-3-5-10-17)20(25)13-8-14-23-21(26)18-11-6-7-12-19(18)22(23)27/h3-7,9-12,16H,8,13-15H2,1-2H3