3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-3-phthalimido-propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O4/c1-2-28(18-20-12-14-22(15-13-20)33-19-21-8-4-3-5-9-21)25(30)16-17-29-26(31)23-10-6-7-11-24(23)27(29)32/h3-15H,2,16-19H2,1H3