N-[3-[ethanoyl(methyl)amino]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-phenethyloxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-4-phenethyloxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-phenethyloxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(27)26(2)22-10-6-9-21(17-22)25-24(28)20-11-13-23(14-12-20)29-16-15-19-7-4-3-5-8-19/h3-14,17H,15-16H2,1-2H3,(H,25,28)