N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenethyloxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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