N-[2,5-dimethoxy-4-[3-(4-propoxyphenyl)prop-2-enoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[3-(4-propoxyphenyl)prop-2-enoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[3-(4-propoxyphenyl)prop-2-enoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[3-(4-propoxyphenyl)prop-2-enoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[3-(4-propoxyphenyl)acryloyl]amino]phenyl]benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H28N2O5/c1-4-16-34-21-13-10-19(11-14-21)12-15-26(30)28-22-17-25(33-3)23(18-24(22)32-2)29-27(31)20-8-6-5-7-9-20/h5-15,17-18H,4,16H2,1-3H3,(H,28,30)(H,29,31)