N'-cyclopentyl-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-cyclopentyl-oxamide CAS Name: N'-cyclopentyl-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-cyclopentyl-oxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(21(25)23-18-8-4-5-9-18)22-14-16-10-12-19(13-11-16)26-15-17-6-2-1-3-7-17/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,22,24)(H,23,25)