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

Systemtic Name: N-[2,5-diethoxy-4-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O5/c1-4-33-24-18-23(29-27(31)20-9-7-6-8-10-20)25(34-5-2)17-22(24)28-26(30)16-13-19-11-14-21(32-3)15-12-19/h6-12,14-15,17-18H,4-5,13,16H2,1-3H3,(H,28,30)(H,29,31)