3-(4-methoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3/c1-28-22-11-6-17(7-12-22)8-13-24(27)25-16-21-15-23(29-26-21)20-10-9-18-4-2-3-5-19(18)14-20/h2-7,9-12,14-15H,8,13,16H2,1H3,(H,25,27)