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

Systemtic Name: N-[3-[[butan-2-yl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[acetyl(sec-butyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[acetyl(butan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[acetyl(butan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[acetyl(sec-butyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C

Isomeric SMILES

CCC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C

InChI

InChI=1S/C20H31N3O2/c1-6-14(2)23(15(3)24)13-17-12-18(10-11-19(17)22(4)5)21-20(25)16-8-7-9-16/h10-12,14,16H,6-9,13H2,1-5H3,(H,21,25)