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

Systemtic Name: N-[4-[3-(4-dimethylaminophenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(4-dimethylaminophenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(4-dimethylaminophenyl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(4-dimethylaminophenyl)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(4-dimethylaminophenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4/c1-5-34-25-19-24(30-28(33)21-10-8-7-9-11-21)26(35-6-2)18-23(25)29-27(32)17-14-20-12-15-22(16-13-20)31(3)4/h7-13,15-16,18-19H,5-6,14,17H2,1-4H3,(H,29,32)(H,30,33)