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

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-18-5-7-23(13-19(18)2)25-16-28-26(32-25)11-12-27(30)29(3)17-20-6-8-22-15-24(31-4)10-9-21(22)14-20/h5-10,13-16H,11-12,17H2,1-4H3