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

Systemtic Name: N-[2,5-diethoxy-4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[3-(4-isopropylphenyl)prop-2-enoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(3-p-cumenylacryloyl)amino]phenyl]benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4/c1-5-34-26-19-25(31-29(33)23-10-8-7-9-11-23)27(35-6-2)18-24(26)30-28(32)17-14-21-12-15-22(16-13-21)20(3)4/h7-20H,5-6H2,1-4H3,(H,30,32)(H,31,33)