2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-2-phenyl-ethyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-2-phenyl-ethyl]propanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-phthalimido-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)N(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)N(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O3/c1-14(24-20(26)16-11-7-8-12-17(16)21(24)27)19(25)22-13-18(23(2)3)15-9-5-4-6-10-15/h4-12,14,18H,13H2,1-3H3,(H,22,25)