7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-propan-2-yl-heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-propan-2-yl-heptanamide Openeye Name: N-benzyl-7-(1,3-dioxoisoindolin-2-yl)-N-isopropyl-heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)-N-propan-2-ylheptanamide IUPAC Name: N-benzyl-7-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylheptanamide Traditional Name: N-benzyl-N-isopropyl-7-phthalimido-enanthamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H30N2O3/c1-19(2)27(18-20-12-6-5-7-13-20)23(28)16-8-3-4-11-17-26-24(29)21-14-9-10-15-22(21)25(26)30/h5-7,9-10,12-15,19H,3-4,8,11,16-18H2,1-2H3