N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-N-phenyl-benzamide

Systemtic Name: N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-N-phenyl-benzamide Openeye Name: N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-N-phenyl-benzamide CAS Name: N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-N-phenylbenzamide IUPAC Name: N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-N-phenyl-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C28H32N2O2/c1-29(24-13-7-3-8-14-24)21-22-32-27-19-17-26(18-20-27)30(25-15-9-4-10-16-25)28(31)23-11-5-2-6-12-23/h2,4-6,9-12,15-20,24H,3,7-8,13-14,21-22H2,1H3