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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4-[(3-methoxyphenoxy)methyl]benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-[(3-methoxyphenoxy)methyl]benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-[(3-methoxyphenoxy)methyl]benzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-[(3-methoxyphenoxy)methyl]benzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-[(3-methoxyphenoxy)methyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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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)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-17(27)26(2)21-13-11-20(12-14-21)25-24(28)19-9-7-18(8-10-19)16-30-23-6-4-5-22(15-23)29-3/h4-15H,16H2,1-3H3,(H,25,28)