N1-(furan-2-ylmethyl)-1,2,2-trimethyl-N3-(4-methylphenyl)cyclopentane-1,3-dicarboxamide

Systemtic Name: N1-(furan-2-ylmethyl)-1,2,2-trimethyl-N3-(4-methylphenyl)cyclopentane-1,3-dicarboxamide Openeye Name: N1-(2-furylmethyl)-1,2,2-trimethyl-N3-(p-tolyl)cyclopentane-1,3-dicarboxamide CAS Name: N1-(2-furanylmethyl)-1,2,2-trimethyl-N3-(4-methylphenyl)cyclopentane-1,3-dicarboxamide IUPAC Name: 1-N-(furan-2-ylmethyl)-1,2,2-trimethyl-3-N-(4-methylphenyl)cyclopentane-1,3-dicarboxamide Traditional Name: N-(2-furfuryl)-1,2,2-trimethyl-N'-(p-tolyl)cyclopentane-1,3-dicarboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H28N2O3/c1-15-7-9-16(10-8-15)24-19(25)18-11-12-22(4,21(18,2)3)20(26)23-14-17-6-5-13-27-17/h5-10,13,18H,11-12,14H2,1-4H3,(H,23,26)(H,24,25)