2-azanyl-N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Openeye Name: 2-amino-N-[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide CAS Name: 2-amino-N-[2-(1,3-dioxo-2-isoindolyl)-4-methylphenyl]-3-methoxy-N-methylbenzamide IUPAC Name: 2-amino-N-[2-(1,3-dioxoisoindol-2-yl)-4-methylphenyl]-3-methoxy-N-methylbenzamide Traditional Name: 2-amino-3-methoxy-N-methyl-N-(4-methyl-2-phthalimido-phenyl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=CC=C2)OC)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=CC=C2)OC)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O4/c1-14-11-12-18(26(2)22(28)17-9-6-10-20(31-3)21(17)25)19(13-14)27-23(29)15-7-4-5-8-16(15)24(27)30/h4-13H,25H2,1-3H3