4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acryloyl]amino]-N,N-dimethyl-benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O5/c1-4-33-26-20-21(10-16-25(26)35-19-18-34-24-8-6-5-7-9-24)11-17-27(31)29-23-14-12-22(13-15-23)28(32)30(2)3/h5-17,20H,4,18-19H2,1-3H3,(H,29,31)/b17-11+