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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C21H26N2O3/c1-4-5-6-15-26-20-13-7-17(8-14-20)21(25)22-18-9-11-19(12-10-18)23(3)16(2)24/h7-14H,4-6,15H2,1-3H3,(H,22,25)