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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-pentoxy-benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-pentoxy-benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-pentoxybenzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(dimethylaminomethyl)benzyl]benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C22H30N2O2/c1-4-5-8-15-26-21-13-11-18(12-14-21)22(25)23-16-19-9-6-7-10-20(19)17-24(2)3/h6-7,9-14H,4-5,8,15-17H2,1-3H3,(H,23,25)