N1,N3-bis(4-methoxyphenyl)-1,2,2-trimethyl-N1,N3-bis(phenylmethyl)cyclopentane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-1,2,2-trimethyl-N1,N3-bis(phenylmethyl)cyclopentane-1,3-dicarboxamide Openeye Name: N1,N3-dibenzyl-N1,N3-bis(4-methoxyphenyl)-1,2,2-trimethyl-cyclopentane-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methoxyphenyl)-1,2,2-trimethyl-N1,N3-bis(phenylmethyl)cyclopentane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzyl-1-N,3-N-bis(4-methoxyphenyl)-1,2,2-trimethylcyclopentane-1,3-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-bis(4-methoxyphenyl)-1,2,2-trimethyl-cyclopentane-1,3-dicarboxamide Formula: C38H42N2O4 MolecularWeight: 590.75108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N(CC4=CC=CC=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N(CC4=CC=CC=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C38H42N2O4/c1-37(2)34(35(41)39(26-28-12-8-6-9-13-28)30-16-20-32(43-4)21-17-30)24-25-38(37,3)36(42)40(27-29-14-10-7-11-15-29)31-18-22-33(44-5)23-19-31/h6-23,34H,24-27H2,1-5H3