N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl(2-methoxyethanoyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl(2-methoxyethanoyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-[2-furylmethyl-(2-methoxyacetyl)amino]cyclopentanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[2-furanylmethyl-(2-methoxy-1-oxoethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl-(2-methoxyacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-[2-furfuryl-(2-methoxyacetyl)amino]cyclopentanecarboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(CC3=CC=CO3)C(=O)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(CC3=CC=CO3)C(=O)COC

InChI

InChI=1S/C22H28N2O4/c1-16-8-6-9-17(2)20(16)23-21(26)22(11-4-5-12-22)24(19(25)15-27-3)14-18-10-7-13-28-18/h6-10,13H,4-5,11-12,14-15H2,1-3H3,(H,23,26)