N'-cycloheptyl-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-cycloheptyl-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-cycloheptyl-N-(3-phenylpropyl)oxamide CAS Name: N'-cycloheptyl-N-(3-phenylpropyl)oxamide IUPAC Name: N'-cycloheptyl-N-(3-phenylpropyl)oxamide Traditional Name: N'-cycloheptyl-N-(3-phenylpropyl)oxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c21-17(18(22)20-16-12-6-1-2-7-13-16)19-14-8-11-15-9-4-3-5-10-15/h3-5,9-10,16H,1-2,6-8,11-14H2,(H,19,21)(H,20,22)