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

Systemtic Name: N-[4-[3-(2-ethoxyphenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(2-ethoxyphenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(2-ethoxyphenyl)prop-2-enoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[(3-o-phenetylacryloyl)amino]phenyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-4-33-22-13-9-8-10-18(22)14-15-25(29)27-20-16-24(32-3)21(17-23(20)31-2)28-26(30)19-11-6-5-7-12-19/h5-17H,4H2,1-3H3,(H,27,29)(H,28,30)