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

Systemtic Name: N-[4-(dimethylamino)-3-[[furan-2-ylmethyl(2-methoxyethanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-furylmethyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-furanylmethyl-(2-methoxy-1-oxoethyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[furan-2-ylmethyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-furfuryl-(2-methoxyacetyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CC3=CC=CO3)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CC3=CC=CO3)C(=O)COC

InChI

InChI=1S/C22H29N3O4/c1-24(2)20-10-9-18(23-22(27)16-6-4-7-16)12-17(20)13-25(21(26)15-28-3)14-19-8-5-11-29-19/h5,8-12,16H,4,6-7,13-15H2,1-3H3,(H,23,27)