N-[2-(cyclohexylamino)-5-ethanoyl-phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(cyclohexylamino)-5-ethanoyl-phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[5-acetyl-2-(cyclohexylamino)phenyl]-4-benzyloxy-benzamide CAS Name: N-[5-acetyl-2-(cyclohexylamino)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[5-acetyl-2-(cyclohexylamino)phenyl]-4-phenylmethoxybenzamide Traditional Name: N-[5-acetyl-2-(cyclohexylamino)phenyl]-4-benzoxy-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2CCCCC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2CCCCC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-20(31)23-14-17-26(29-24-10-6-3-7-11-24)27(18-23)30-28(32)22-12-15-25(16-13-22)33-19-21-8-4-2-5-9-21/h2,4-5,8-9,12-18,24,29H,3,6-7,10-11,19H2,1H3,(H,30,32)