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

Systemtic Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]phenyl]propanamide Openeye Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]phenyl]propanamide CAS Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]phenyl]propanamide IUPAC Name: 2-(4-ethoxyphenyl)-2-methyl-N-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(E)-3-(3-phenoxyphenyl)acryloyl]phenyl]-2-p-phenetyl-propionamide Formula: C33H31NO4 MolecularWeight: 505.60354

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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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H31NO4/c1-4-37-28-20-16-26(17-21-28)33(2,3)32(36)34-27-18-14-25(15-19-27)31(35)22-13-24-9-8-12-30(23-24)38-29-10-6-5-7-11-29/h5-23H,4H2,1-3H3,(H,34,36)/b22-13+