N-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenyl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenyl]-N-phenyl-ethanamide Openeye Name: N-[4-[[methyl(1-naphthylmethyl)amino]methyl]phenyl]-N-phenyl-acetamide CAS Name: N-[4-[[methyl(1-naphthalenylmethyl)amino]methyl]phenyl]-N-phenylacetamide IUPAC Name: N-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenyl]-N-phenylacetamide Traditional Name: N-[4-[[methyl(1-naphthylmethyl)amino]methyl]phenyl]-N-phenyl-acetamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)CN(C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)CN(C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O/c1-21(30)29(25-12-4-3-5-13-25)26-17-15-22(16-18-26)19-28(2)20-24-11-8-10-23-9-6-7-14-27(23)24/h3-18H,19-20H2,1-2H3