(2R)-2-[2-ethoxy-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[2-ethoxy-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[2-ethoxy-4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[2-ethoxy-4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[2-ethoxy-4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[2-ethoxy-4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]phenoxy]-N,N-dimethyl-propionamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C26H27NO4/c1-5-30-25-16-19(11-15-24(25)31-18(2)26(29)27(3)4)10-14-23(28)22-13-12-20-8-6-7-9-21(20)17-22/h6-18H,5H2,1-4H3/b14-10+/t18-/m1/s1