N-(3,4-dimethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C20H22N2O2/c1-15-8-10-18(14-16(15)2)22-20(24)12-13-21-19(23)11-9-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H,22,24)/b11-9+