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

Systemtic Name: N'-cycloheptyl-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-cycloheptyl-oxamide CAS Name: N'-cycloheptyl-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-cycloheptyl-oxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(23(27)25-20-10-6-1-2-7-11-20)24-16-18-12-14-21(15-13-18)28-17-19-8-4-3-5-9-19/h3-5,8-9,12-15,20H,1-2,6-7,10-11,16-17H2,(H,24,26)(H,25,27)