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

Systemtic Name: 2-cyclopropyl-N-[(9-oxidanyl-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]ethanamide Openeye Name: 2-cyclopropyl-N-[(9-hydroxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]acetamide CAS Name: 2-cyclopropyl-N-[(9-hydroxy-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl)methyl]acetamide IUPAC Name: 2-cyclopropyl-N-[(9-hydroxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]acetamide Traditional Name: 2-cyclopropyl-N-[(9-hydroxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NCC2CC3=C(C=CC4=C3C=C(C=C4)O)OC2

Isomeric SMILES

C1CC1CC(=O)NCC2CC3=C(C=CC4=C3C=C(C=C4)O)OC2

InChI

InChI=1S/C19H21NO3/c21-15-5-3-14-4-6-18-17(16(14)9-15)7-13(11-23-18)10-20-19(22)8-12-1-2-12/h3-6,9,12-13,21H,1-2,7-8,10-11H2,(H,20,22)