N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]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)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-4-7-14-26-19-9-6-5-8-18(19)21(25)23-17-12-10-16(11-13-17)15-20(24)22-2/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,22,24)(H,23,25)