3-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[(E)-3-phenylacryloyl]amino]phenyl]butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-15(2)14-20(24)22-18-11-9-17(10-12-18)21-19(23)13-8-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,21,23)(H,22,24)/b13-8+