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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(1,3-dioxoisoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)-N-phenylmethoxypropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(3-ethoxy-4-methoxy-phenyl)-3-phthalimido-propionamide Formula: C27H26N2O6 MolecularWeight: 474.50514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NOCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NOCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26N2O6/c1-3-34-24-15-19(13-14-23(24)33-2)22(16-25(30)28-35-17-18-9-5-4-6-10-18)29-26(31)20-11-7-8-12-21(20)27(29)32/h4-15,22H,3,16-17H2,1-2H3,(H,28,30)