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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopropylmethyl)-N-propyl-benzamide Openeye Name: N-(cyclopropylmethyl)-4-(1,3-dioxoisoindolin-2-yl)-N-propyl-benzamide CAS Name: N-(cyclopropylmethyl)-4-(1,3-dioxo-2-isoindolyl)-N-propylbenzamide IUPAC Name: N-(cyclopropylmethyl)-4-(1,3-dioxoisoindol-2-yl)-N-propylbenzamide Traditional Name: N-(cyclopropylmethyl)-4-phthalimido-N-propyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c1-2-13-23(14-15-7-8-15)20(25)16-9-11-17(12-10-16)24-21(26)18-5-3-4-6-19(18)22(24)27/h3-6,9-12,15H,2,7-8,13-14H2,1H3