N-[4-(dimethylamino)-3-[[propanoyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[propanoyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isopropyl(propanoyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[1-oxopropyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[propanoyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isopropyl(propionyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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