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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(propan-2-yl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isopropyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-propan-2-ylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isopropyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-14(2)23(19(24)13-26-5)12-16-11-17(9-10-18(16)22(3)4)21-20(25)15-7-6-8-15/h9-11,14-15H,6-8,12-13H2,1-5H3,(H,21,25)