2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O3/c1-22(24-11-5-3-6-12-24)32-30(34)27-15-9-10-16-29(27)33-31(35)28(25-13-7-4-8-14-25)21-23-17-19-26(36-2)20-18-23/h3-22H,1-2H3,(H,32,34)(H,33,35)/b28-21+/t22-/m1/s1