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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
Openeye Name:N-[(4S)-chroman-4-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
Traditional Name:N-[(4S)-chroman-4-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C20H19N3O4/c1-13-21-19(23-27-13)12-26-18-9-5-3-7-15(18)20(24)22-16-10-11-25-17-8-4-2-6-14(16)17/h2-9,16H,10-12H2,1H3,(H,22,24)/t16-/m0/s1


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