N,N'-di(cycloheptyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-di(cycloheptyl)-2-phenyl-propanediamide Openeye Name: N,N'-di(cycloheptyl)-2-phenyl-propanediamide CAS Name: N,N'-di(cycloheptyl)-2-phenylpropanediamide IUPAC Name: N,N'-di(cycloheptyl)-2-phenylpropanediamide Traditional Name: N,N'-di(cycloheptyl)-2-phenyl-malonamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H34N2O2/c26-22(24-19-14-8-1-2-9-15-19)21(18-12-6-5-7-13-18)23(27)25-20-16-10-3-4-11-17-20/h5-7,12-13,19-21H,1-4,8-11,14-17H2,(H,24,26)(H,25,27)