(E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-3-(4-benzyloxy-3-ethoxy-phenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-[2-(4-acetamidoanilino)-2-keto-ethyl]-3-(4-benzoxy-3-ethoxy-phenyl)-N-ethyl-acrylamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C30H33N3O5/c1-4-33(20-29(35)32-26-15-13-25(14-16-26)31-22(3)34)30(36)18-12-23-11-17-27(28(19-23)37-5-2)38-21-24-9-7-6-8-10-24/h6-19H,4-5,20-21H2,1-3H3,(H,31,34)(H,32,35)/b18-12+