N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[(4S)-chroman-4-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[(4S)-chroman-4-yl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(12-14-6-2-1-3-7-14)20-13-19(23)21-16-10-11-24-17-9-5-4-8-15(16)17/h1-9,16H,10-13H2,(H,20,22)(H,21,23)/t16-/m0/s1