N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O3/c1-14-18(23-21(26-14)15-7-3-2-4-8-15)13-20(24)22-17-11-12-25-19-10-6-5-9-16(17)19/h2-10,17H,11-13H2,1H3,(H,22,24)/t17-/m0/s1