2-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2-ethoxy-1-naphthyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(2-ethoxy-1-naphthyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C25H25NO4/c1-4-29-24-16-11-18-7-5-6-8-21(18)22(24)14-15-23(27)19-9-12-20(13-10-19)30-17-25(28)26(2)3/h5-16H,4,17H2,1-3H3/b15-14+