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

Systemtic Name: N-[3-[(E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-ethoxy-4-isobutoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-ethoxy-4-isobutoxy-phenyl)acryloyl]phenyl]acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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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)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-5-27-23-13-18(10-12-22(23)28-15-16(2)3)9-11-21(26)19-7-6-8-20(14-19)24-17(4)25/h6-14,16H,5,15H2,1-4H3,(H,24,25)/b11-9+