N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-16-9-11-20(27-3)19(15-16)17(2)24-22(26)13-14-23-21(25)12-10-18-7-5-4-6-8-18/h4-12,15,17H,13-14H2,1-3H3,(H,23,25)(H,24,26)/b12-10+/t17-/m0/s1