N-[2-(cyclohexylamino)-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-(cyclohexylamino)-1-phenyl-ethyl]benzamide Openeye Name: N-[2-(cyclohexylamino)-1-phenyl-ethyl]benzamide CAS Name: N-[2-(cyclohexylamino)-1-phenylethyl]benzamide IUPAC Name: N-[2-(cyclohexylamino)-1-phenylethyl]benzamide Traditional Name: N-[2-(cyclohexylamino)-1-phenyl-ethyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c24-21(18-12-6-2-7-13-18)23-20(17-10-4-1-5-11-17)16-22-19-14-8-3-9-15-19/h1-2,4-7,10-13,19-20,22H,3,8-9,14-16H2,(H,23,24)