N-[4-(dimethylamino)-2-methyl-phenyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[4-(dimethylamino)-2-methyl-phenyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[4-(dimethylamino)-2-methyl-phenyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[4-(dimethylamino)-2-methylphenyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(dimethylamino)-2-methylphenyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-(dimethylamino)-2-methyl-phenyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H23N3O3/c1-13-5-7-16-17(11-13)21(27)24(20(16)26)10-9-19(25)22-18-8-6-15(23(3)4)12-14(18)2/h5-8,11-12H,9-10H2,1-4H3,(H,22,25)