(E)-2-cyano-3-(3-ethoxy-2-phenethyloxy-phenyl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-2-phenethyloxy-phenyl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-2-phenethyloxy-phenyl)-N-[(4-isopropylphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-2-phenethyloxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-2-phenethyloxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-2-phenethyloxy-phenyl)-N-(4-isopropylbenzyl)acrylamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCCC2=CC=CC=C2)C=C(C#N)C(=O)NCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1OCCC2=CC=CC=C2)/C=C(\C#N)/C(=O)NCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C30H32N2O3/c1-4-34-28-12-8-11-26(29(28)35-18-17-23-9-6-5-7-10-23)19-27(20-31)30(33)32-21-24-13-15-25(16-14-24)22(2)3/h5-16,19,22H,4,17-18,21H2,1-3H3,(H,32,33)/b27-19+