N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(ethanoyl)amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(ethanoyl)amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[acetyl(2-dimethylaminoethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C19H32N4O2 MolecularWeight: 348.48298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCN(C)C)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCN(C)C)C(=O)C

InChI

InChI=1S/C19H32N4O2/c1-14(2)19(25)20-17-8-9-18(22(6)7)16(12-17)13-23(15(3)24)11-10-21(4)5/h8-9,12,14H,10-11,13H2,1-7H3,(H,20,25)