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

Systemtic Name: 2-[6-(3-tert-butyl-4-methoxy-phenyl)naphthalen-2-yl]-N,N'-dimethyl-propanediamide Openeye Name: 2-[6-(3-tert-butyl-4-methoxy-phenyl)-2-naphthyl]-N,N'-dimethyl-propanediamide CAS Name: 2-[6-(3-tert-butyl-4-methoxyphenyl)-2-naphthalenyl]-N,N'-dimethylpropanediamide IUPAC Name: 2-[6-(3-tert-butyl-4-methoxyphenyl)naphthalen-2-yl]-N,N'-dimethylpropanediamide Traditional Name: 2-[6-(3-tert-butyl-4-methoxy-phenyl)-2-naphthyl]-N,N'-dimethyl-malonamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-26(2,3)21-15-19(11-12-22(21)31-6)17-7-8-18-14-20(10-9-16(18)13-17)23(24(29)27-4)25(30)28-5/h7-15,23H,1-6H3,(H,27,29)(H,28,30)