N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-cyclopropyl-N-p-anisyl-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-28-21-12-7-19(8-13-21)17-25(20-10-11-20)23(27)15-16-24-22(26)14-9-18-5-3-2-4-6-18/h2-9,12-14,20H,10-11,15-17H2,1H3,(H,24,26)/b14-9+