3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 3-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 3-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 3-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-N-propyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-12-22-20(26)17-10-7-11-18(14-17)24-21(27)19(23-15(2)25)13-16-8-5-4-6-9-16/h4-11,13-14H,3,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/b19-13-