3-[4,5-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-[4,5-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(4,5-dimethyl-1,3-dioxo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanamide CAS Name: 3-(4,5-dimethyl-1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)-N-phenylmethoxypropanamide IUPAC Name: 3-(4,5-dimethyl-1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(1,3-diketo-4,5-dimethyl-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propionamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NOCC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=C(C=C4)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NOCC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=C(C=C4)C)C)OC

InChI

InChI=1S/C29H30N2O6/c1-5-36-25-15-21(12-14-24(25)35-4)23(16-26(32)30-37-17-20-9-7-6-8-10-20)31-28(33)22-13-11-18(2)19(3)27(22)29(31)34/h6-15,23H,5,16-17H2,1-4H3,(H,30,32)