N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-methyl-N-[2-(3-methylphenoxy)ethyl]isoindoline-5-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C22H22N2O4/c1-4-10-24-21(26)18-9-8-16(14-19(18)22(24)27)20(25)23(3)11-12-28-17-7-5-6-15(2)13-17/h4-9,13-14H,1,10-12H2,2-3H3