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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-13-3-8-16-17(11-13)21(28)24(20(16)27)10-9-18(25)22-14-4-6-15(7-5-14)23-19(26)12-29-2/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)(H,23,26)