2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-[phthalimidomethyl(propyl)amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O4/c1-3-12-23(13-19(25)22-17-10-6-7-11-18(17)28-2)14-24-20(26)15-8-4-5-9-16(15)21(24)27/h4-11H,3,12-14H2,1-2H3,(H,22,25)