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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-18-4-7-20(8-5-18)24-16-27-25(31-24)12-13-26(29)28(2)17-19-6-9-22-15-23(30-3)11-10-21(22)14-19/h4-11,14-16H,12-13,17H2,1-3H3