2-azanyl-N-(3,4-dihydro-2H-chromen-4-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(3,4-dihydro-2H-chromen-4-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-chroman-4-yl-3-methyl-pentanamide CAS Name: 2-amino-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-3-methylpentanamide Traditional Name: 2-amino-N-chroman-4-yl-3-methyl-valeramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCOC2=CC=CC=C12)N

Isomeric SMILES

CCC(C)C(C(=O)NC1CCOC2=CC=CC=C12)N

InChI

InChI=1S/C15H22N2O2/c1-3-10(2)14(16)15(18)17-12-8-9-19-13-7-5-4-6-11(12)13/h4-7,10,12,14H,3,8-9,16H2,1-2H3,(H,17,18)