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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CCOC)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CCOC)C(=O)COC

InChI

InChI=1S/C20H31N3O4/c1-22(2)18-9-8-17(21-20(25)15-6-5-7-15)12-16(18)13-23(10-11-26-3)19(24)14-27-4/h8-9,12,15H,5-7,10-11,13-14H2,1-4H3,(H,21,25)