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

Systemtic Name: N-[3-[(E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-isobutoxy-4-methoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-isobutoxy-4-methoxy-phenyl)acryloyl]phenyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C22H25NO4/c1-15(2)14-27-22-12-17(9-11-21(22)26-4)8-10-20(25)18-6-5-7-19(13-18)23-16(3)24/h5-13,15H,14H2,1-4H3,(H,23,24)/b10-8+