N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-2-methyl-benzamide CAS Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-2-methylbenzamide IUPAC Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[[(5S)-3-p-anisyl-2-isoxazolin-5-yl]methyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2CC(=NO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC[C@@H]2CC(=NO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14-5-3-4-6-19(14)20(23)21-13-18-12-16(22-25-18)11-15-7-9-17(24-2)10-8-15/h3-10,18H,11-13H2,1-2H3,(H,21,23)/t18-/m0/s1