2-[[(E)-3-[4-(2-hydroxyethyloxy)phenyl]prop-2-enoyl]amino]-3,5-dimethoxy-benzamide

Systemtic Name: 2-[[(E)-3-[4-(2-hydroxyethyloxy)phenyl]prop-2-enoyl]amino]-3,5-dimethoxy-benzamide Openeye Name: 2-[[(E)-3-[4-(2-hydroxyethoxy)phenyl]prop-2-enoyl]amino]-3,5-dimethoxy-benzamide CAS Name: 2-[[(E)-3-[4-(2-hydroxyethoxy)phenyl]-1-oxoprop-2-enyl]amino]-3,5-dimethoxybenzamide IUPAC Name: 2-[[(E)-3-[4-(2-hydroxyethoxy)phenyl]prop-2-enoyl]amino]-3,5-dimethoxybenzamide Traditional Name: 2-[[(E)-3-[4-(2-hydroxyethoxy)phenyl]acryloyl]amino]-3,5-dimethoxy-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)N)NC(=O)C=CC2=CC=C(C=C2)OCCO)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)N)NC(=O)/C=C/C2=CC=C(C=C2)OCCO)OC

InChI

InChI=1S/C20H22N2O6/c1-26-15-11-16(20(21)25)19(17(12-15)27-2)22-18(24)8-5-13-3-6-14(7-4-13)28-10-9-23/h3-8,11-12,23H,9-10H2,1-2H3,(H2,21,25)(H,22,24)/b8-5+