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

Systemtic Name: N-[4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(E)-3-(4-acetamidophenyl)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=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(2)14-22(28)25-20-11-9-19(10-12-20)24-21(27)13-6-17-4-7-18(8-5-17)23-16(3)26/h4-13,15H,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/b13-6+