2-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[(E)-3-(4-acetamidophenyl)acryloyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-14(26)23-16-9-6-15(7-10-16)8-11-21(27)24-18-13-20(30-5)19(29-4)12-17(18)22(28)25(2)3/h6-13H,1-5H3,(H,23,26)(H,24,27)/b11-8+