N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-chroman-4-yl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-chroman-4-yl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCOC3=CC=CC=C23)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2CCOC3=CC=CC=C23)OC

InChI

InChI=1S/C21H23NO4/c1-3-6-15-9-10-19(20(13-15)24-2)26-14-21(23)22-17-11-12-25-18-8-5-4-7-16(17)18/h3-10,13,17H,11-12,14H2,1-2H3,(H,22,23)/b6-3+