N-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]phenyl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C20H21NO4/c1-4-25-19-11-9-15(12-20(19)24-3)8-10-18(23)16-6-5-7-17(13-16)21-14(2)22/h5-13H,4H2,1-3H3,(H,21,22)/b10-8+