N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-ethoxy-4-propoxy-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C)OCC

InChI

InChI=1S/C22H30N2O3/c1-5-13-27-20-12-11-17(14-21(20)26-6-2)22(25)23-15-18-9-7-8-10-19(18)16-24(3)4/h7-12,14H,5-6,13,15-16H2,1-4H3,(H,23,25)