N-[2,5-diethoxy-4-[3-(4-ethoxyphenyl)propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[3-(4-ethoxyphenyl)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[3-(4-ethoxyphenyl)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[3-(4-ethoxyphenyl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[3-(4-ethoxyphenyl)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-(3-p-phenetylpropanoylamino)phenyl]benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H32N2O5/c1-4-33-22-15-12-20(13-16-22)14-17-27(31)29-23-18-26(35-6-3)24(19-25(23)34-5-2)30-28(32)21-10-8-7-9-11-21/h7-13,15-16,18-19H,4-6,14,17H2,1-3H3,(H,29,31)(H,30,32)