N-[4-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[benzyl(2-dimethylaminoethyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[benzyl(2-dimethylaminoethyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[benzyl(2-dimethylaminoethyl)amino]methyl]phenyl]acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CCN(C)C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CCN(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O/c1-17(24)21-20-11-9-19(10-12-20)16-23(14-13-22(2)3)15-18-7-5-4-6-8-18/h4-12H,13-16H2,1-3H3,(H,21,24)