N-[(4-hexoxy-3-methoxy-phenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(4-hexoxy-3-methoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C30H36N2O4/c1-3-4-5-12-19-36-26-18-17-25(22-27(26)35-2)30(31-28(33)20-23-13-8-6-9-14-23)32-29(34)21-24-15-10-7-11-16-24/h6-11,13-18,22,30H,3-5,12,19-21H2,1-2H3,(H,31,33)(H,32,34)