N-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H32N2O4/c1-3-33-25-16-15-22(20-26(25)34-4-2)17-18-29-28(32)24(19-21-11-7-5-8-12-21)30-27(31)23-13-9-6-10-14-23/h5-16,20,24H,3-4,17-19H2,1-2H3,(H,29,32)(H,30,31)