N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-chroman-4-yl-4,5-dimethoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-chroman-4-yl-4,5-dimethoxy-benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C21H23NO4/c1-4-7-14-12-15(13-19(24-2)20(14)25-3)21(23)22-17-10-11-26-18-9-6-5-8-16(17)18/h4-6,8-9,12-13,17H,1,7,10-11H2,2-3H3,(H,22,23)