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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-phenethyloxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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