2-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(2-methoxyethyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzoxazole-6-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-28-14-11-22-26-20-10-5-17(15-21(20)30-22)23(27)25-16-24(12-3-4-13-24)18-6-8-19(29-2)9-7-18/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,25,27)