N-[3-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]phenyl]acetamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-4-26-19-11-14(10-17(21)20(19)25-3)8-9-18(24)15-6-5-7-16(12-15)22-13(2)23/h5-12H,4H2,1-3H3,(H,22,23)/b9-8+