N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-2-(4-ethoxyphenyl)-2-methyl-propanamide

Systemtic Name: N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-2-(4-ethoxyphenyl)-2-methyl-propanamide Openeye Name: N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-2-(4-ethoxyphenyl)-2-methyl-propanamide CAS Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]phenyl]-2-(4-ethoxyphenyl)-2-methylpropanamide IUPAC Name: N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-2-(4-ethoxyphenyl)-2-methylpropanamide Traditional Name: N-[4-[(E)-3-(4-dimethylaminophenyl)acryloyl]phenyl]-2-methyl-2-p-phenetyl-propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C29H32N2O3/c1-6-34-26-18-12-23(13-19-26)29(2,3)28(33)30-24-14-10-22(11-15-24)27(32)20-9-21-7-16-25(17-8-21)31(4)5/h7-20H,6H2,1-5H3,(H,30,33)/b20-9+