2-cyclopropyl-N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]ethanamide

Systemtic Name: 2-cyclopropyl-N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]ethanamide Openeye Name: 2-cyclopropyl-N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]acetamide CAS Name: 2-cyclopropyl-N-[(9-methoxy-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl)methyl]acetamide IUPAC Name: 2-cyclopropyl-N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]acetamide Traditional Name: 2-cyclopropyl-N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2CC(CO3)CNC(=O)CC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2CC(CO3)CNC(=O)CC4CC4

InChI

InChI=1S/C20H23NO3/c1-23-16-6-4-15-5-7-19-18(17(15)10-16)8-14(12-24-19)11-21-20(22)9-13-2-3-13/h4-7,10,13-14H,2-3,8-9,11-12H2,1H3,(H,21,22)