N-[(6-methoxynaphthalen-2-yl)methyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-17-3-6-19(7-4-17)23-16-27-25(30-23)12-11-24(28)26-15-18-5-8-21-14-22(29-2)10-9-20(21)13-18/h3-10,13-14,16H,11-12,15H2,1-2H3,(H,26,28)