N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-4-32-23-15-14-22(16-24(23)31-3)18(2)28-25(29)17-27-26(30)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-16,18H,4,17H2,1-3H3,(H,27,30)(H,28,29)