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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(cyclopropylmethoxy)propyl]butanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-phthalimido-butyramide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1COCCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O4/c22-17(20-10-4-12-25-13-14-8-9-14)7-3-11-21-18(23)15-5-1-2-6-16(15)19(21)24/h1-2,5-6,14H,3-4,7-13H2,(H,20,22)