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

Systemtic Name: 4-azanyl-N-[3-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: 4-amino-N-[3-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide CAS Name: 4-amino-N-[3-methyl-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: 4-amino-N-[3-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: 4-amino-N-[3-methyl-4-[[(E)-3-phenylacryloyl]amino]phenyl]butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-15-14-17(22-19(24)8-5-13-21)10-11-18(15)23-20(25)12-9-16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13,21H2,1H3,(H,22,24)(H,23,25)/b12-9+