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

Systemtic Name: ethyl (E)-3-[4-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (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-propenoic acid ethyl ester IUPAC Name: ethyl (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]acrylic acid ethyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C24H29NO5/c1-5-29-23(26)13-8-18-6-10-20(11-7-18)25-24(27)19-9-12-21(22(16-19)28-4)30-15-14-17(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,25,27)/b13-8+