N-[4-[ethanoyl(methyl)amino]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-1-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-14(23)22(2)17-12-10-16(11-13-17)21-20(24)19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,1-2H3,(H,21,24)