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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-pentoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-amoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C21H26N2O3/c1-4-5-8-15-26-20-10-7-6-9-19(20)21(25)22-17-11-13-18(14-12-17)23(3)16(2)24/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,22,25)