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2-(4-ethoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

2-(4-ethoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:2-(4-ethoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:2-(4-ethoxyphenyl)-N-methyl-N-[(4-morpholinophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:2-(4-ethoxyphenyl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:2-(4-ethoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide
Traditional Name:1,3-diketo-N-methyl-N-(4-morpholinobenzyl)-2-p-phenetyl-isoindoline-5-carboxamide
Formula: C29H29N3O5
MolecularWeight: 499.55766
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)N5CCOCC5


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)N5CCOCC5


InChI

InChI=1S/C29H29N3O5/c1-3-37-24-11-9-23(10-12-24)32-28(34)25-13-6-21(18-26(25)29(32)35)27(33)30(2)19-20-4-7-22(8-5-20)31-14-16-36-17-15-31/h4-13,18H,3,14-17,19H2,1-2H3


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