(E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]acrylamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C(C)C)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C(C)C)/C#N

InChI

InChI=1S/C29H30N2O3/c1-5-22-8-6-7-9-27(22)31-29(32)24(18-30)16-21-10-15-28(33-4)25(17-21)19-34-26-13-11-23(12-14-26)20(2)3/h6-17,20H,5,19H2,1-4H3,(H,31,32)/b24-16+