N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-but-2-enamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-but-2-enamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-2-butenamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methylbut-2-enamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-but-2-enamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=C(C)C

InChI

InChI=1S/C19H21NO3/c1-4-22-15-9-11-16(12-10-15)23-18-8-6-5-7-17(18)20-19(21)13-14(2)3/h5-13H,4H2,1-3H3,(H,20,21)