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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-16(2)12-13-28-22-11-9-18(14-23(22)27-4)8-10-21(26)19-6-5-7-20(15-19)24-17(3)25/h5-11,14-16H,12-13H2,1-4H3,(H,24,25)/b10-8+