2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)propyl]-3-keto-3a,7a-dihydro-1H-isoindole-1-carboxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OCC)N2C(C3C=CC=CC3C2=O)C(=O)N

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC)OCC)N2C(C3C=CC=CC3C2=O)C(=O)N

InChI

InChI=1S/C21H26N2O4/c1-4-16(13-10-11-17(26-3)18(12-13)27-5-2)23-19(20(22)24)14-8-6-7-9-15(14)21(23)25/h6-12,14-16,19H,4-5H2,1-3H3,(H2,22,24)