N-[4-[3-(4-chlorophenyl)prop-2-enoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(4-chlorophenyl)prop-2-enoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(4-chlorophenyl)prop-2-enoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(4-chlorophenyl)prop-2-enoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[3-(4-chlorophenyl)acryloyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H25ClN2O4/c1-3-32-23-17-22(29-26(31)19-8-6-5-7-9-19)24(33-4-2)16-21(23)28-25(30)15-12-18-10-13-20(27)14-11-18/h5-17H,3-4H2,1-2H3,(H,28,30)(H,29,31)