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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCOC3=CC=CC=C23

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/h3-5,7-10,13,17H,1,6,11-12,14H2,2H3,(H,22,23)