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

Systemtic Name: N-(2-azanylethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: N-(2-aminoethyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(2-aminoethyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(2-aminoethyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(2-aminoethyl)-3-phenyl-2-phthalimido-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCN)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCN)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O3/c20-10-11-21-17(23)16(12-13-6-2-1-3-7-13)22-18(24)14-8-4-5-9-15(14)19(22)25/h1-9,16H,10-12,20H2,(H,21,23)