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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-phenyl-2-phthalimido-propionamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26N2O5/c1-3-34-23-14-13-19(16-24(23)33-2)17-28-25(30)22(15-18-9-5-4-6-10-18)29-26(31)20-11-7-8-12-21(20)27(29)32/h4-14,16,22H,3,15,17H2,1-2H3,(H,28,30)