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

Systemtic Name: N-[4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H28N2O6/c1-5-35-22-13-11-18(15-25(22)34-4)12-14-26(30)28-20-16-24(33-3)21(17-23(20)32-2)29-27(31)19-9-7-6-8-10-19/h6-17H,5H2,1-4H3,(H,28,30)(H,29,31)