N-[4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]phenyl]-3-methyl-butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(2)13-21(27)24-18-9-11-19(12-10-18)25-22(28)20(23-16(3)26)14-17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/b20-14-