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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methylpropanoyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isopropyl(2-methylpropanoyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methyl-1-oxopropyl)-propan-2-ylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methylpropanoyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyryl(isopropyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-14(2)21(26)24(15(3)4)13-17-12-18(10-11-19(17)23(5)6)22-20(25)16-8-7-9-16/h10-12,14-16H,7-9,13H2,1-6H3,(H,22,25)