(E)-3-[4-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-isopentyloxy-3-methoxy-benzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-isoamoxy-3-methoxy-benzoyl)amino]phenyl]acrylate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C22H25NO5/c1-15(2)12-13-28-19-10-7-17(14-20(19)27-3)22(26)23-18-8-4-16(5-9-18)6-11-21(24)25/h4-11,14-15H,12-13H2,1-3H3,(H,23,26)(H,24,25)/p-1/b11-6+