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

Systemtic Name: N-[4-[3-(2,4-dimethylphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(2,4-dimethylphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(2,4-dimethylphenyl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(2,4-dimethylphenyl)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(2,4-dimethylphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-5-33-25-18-24(30-28(32)22-10-8-7-9-11-22)26(34-6-2)17-23(25)29-27(31)15-14-21-13-12-19(3)16-20(21)4/h7-13,16-18H,5-6,14-15H2,1-4H3,(H,29,31)(H,30,32)