2-[6-(4-methoxy-3-methyl-phenyl)naphthalen-2-yl]-N,N'-dimethyl-propanediamide

Systemtic Name: 2-[6-(4-methoxy-3-methyl-phenyl)naphthalen-2-yl]-N,N'-dimethyl-propanediamide Openeye Name: 2-[6-(4-methoxy-3-methyl-phenyl)-2-naphthyl]-N,N'-dimethyl-propanediamide CAS Name: 2-[6-(4-methoxy-3-methylphenyl)-2-naphthalenyl]-N,N'-dimethylpropanediamide IUPAC Name: 2-[6-(4-methoxy-3-methylphenyl)naphthalen-2-yl]-N,N'-dimethylpropanediamide Traditional Name: 2-[6-(4-methoxy-3-methyl-phenyl)-2-naphthyl]-N,N'-dimethyl-malonamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C(C(=O)NC)C(=O)NC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C(C(=O)NC)C(=O)NC)OC

InChI

InChI=1S/C23H24N2O3/c1-14-11-15(9-10-20(14)28-4)16-5-6-18-13-19(8-7-17(18)12-16)21(22(26)24-2)23(27)25-3/h5-13,21H,1-4H3,(H,24,26)(H,25,27)