N-[3-[2-(dicyclohexylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[2-(dicyclohexylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[2-(dicyclohexylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[3-[2-(dicyclohexylamino)ethoxy]-4-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[3-[2-(dicyclohexylamino)ethoxy]-4-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[3-[2-(dicyclohexylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C34H42N2O3 MolecularWeight: 526.70888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C34H42N2O3/c1-38-32-22-21-29(35-34(37)28-19-17-27(18-20-28)26-11-5-2-6-12-26)25-33(32)39-24-23-36(30-13-7-3-8-14-30)31-15-9-4-10-16-31/h2,5-6,11-12,17-22,25,30-31H,3-4,7-10,13-16,23-24H2,1H3,(H,35,37)