N-[3-[ethanoyl(methyl)amino]phenyl]-2-hexoxy-benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-hexoxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-hexoxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-hexoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-hexoxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-hexoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-9-15-27-21-14-8-7-13-20(21)22(26)23-18-11-10-12-19(16-18)24(3)17(2)25/h7-8,10-14,16H,4-6,9,15H2,1-3H3,(H,23,26)