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

Systemtic Name: N-[(9-azanyl-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]-2-cyclopropyl-ethanamide Openeye Name: N-[(9-amino-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]-2-cyclopropyl-acetamide CAS Name: N-[(9-amino-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl)methyl]-2-cyclopropylacetamide IUPAC Name: N-[(9-amino-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]-2-cyclopropylacetamide Traditional Name: N-[(9-amino-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]-2-cyclopropyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c20-15-5-3-14-4-6-18-17(16(14)9-15)7-13(11-23-18)10-21-19(22)8-12-1-2-12/h3-6,9,12-13H,1-2,7-8,10-11,20H2,(H,21,22)