N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-(4-methylphenoxy)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C20H26N2O2/c1-16-8-10-19(11-9-16)24-13-12-20(23)21-14-17-6-4-5-7-18(17)15-22(2)3/h4-11H,12-15H2,1-3H3,(H,21,23)