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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4-hexoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-hexoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-hexoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-hexoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-hexoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-7-16-27-21-14-8-18(9-15-21)22(26)23-19-10-12-20(13-11-19)24(3)17(2)25/h8-15H,4-7,16H2,1-3H3,(H,23,26)