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

Systemtic Name: N-[3-[[butan-2-yl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[acetyl(sec-butyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[acetyl(butan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[acetyl(butan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[acetyl(sec-butyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=C(C=CC(=C1)NC(=O)C(C)C)N(C)C)C(=O)C

Isomeric SMILES

CCC(C)N(CC1=C(C=CC(=C1)NC(=O)C(C)C)N(C)C)C(=O)C

InChI

InChI=1S/C19H31N3O2/c1-8-14(4)22(15(5)23)12-16-11-17(20-19(24)13(2)3)9-10-18(16)21(6)7/h9-11,13-14H,8,12H2,1-7H3,(H,20,24)