N-[2-(4-methoxyphenyl)ethyl]-2-[(1-oxidanylideneisochromen-3-yl)methyl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-oxidanylideneisochromen-3-yl)methyl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-oxoisochromen-3-yl)methyl]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-oxo-2-benzopyran-3-yl)methyl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-oxoisochromen-3-yl)methyl]benzamide Traditional Name: 2-[(1-ketoisochromen-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2CC3=CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2CC3=CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C26H23NO4/c1-30-21-12-10-18(11-13-21)14-15-27-25(28)23-8-4-2-6-19(23)16-22-17-20-7-3-5-9-24(20)26(29)31-22/h2-13,17H,14-16H2,1H3,(H,27,28)