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2-methyl-1,3-bis(oxidanylidene)-N-[3-(1-phenylethoxy)propyl]isoindole-5-carboxamide

2-methyl-1,3-bis(oxidanylidene)-N-[3-(1-phenylethoxy)propyl]isoindole-5-carboxamide

Systemtic Name:2-methyl-1,3-bis(oxidanylidene)-N-[3-(1-phenylethoxy)propyl]isoindole-5-carboxamide
Openeye Name:2-methyl-1,3-dioxo-N-[3-(1-phenylethoxy)propyl]isoindoline-5-carboxamide
CAS Name:2-methyl-1,3-dioxo-N-[3-(1-phenylethoxy)propyl]-5-isoindolecarboxamide
IUPAC Name:2-methyl-1,3-dioxo-N-[3-(1-phenylethoxy)propyl]isoindole-5-carboxamide
Traditional Name:1,3-diketo-2-methyl-N-[3-(1-phenylethoxy)propyl]isoindoline-5-carboxamide
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C


Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C


InChI

InChI=1S/C21H22N2O4/c1-14(15-7-4-3-5-8-15)27-12-6-11-22-19(24)16-9-10-17-18(13-16)21(26)23(2)20(17)25/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,22,24)


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