2-cyclopent-2-en-1-yl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c24-19(14-15-6-4-5-7-15)21-17-10-12-18(13-11-17)23-20(25)22-16-8-2-1-3-9-16/h1-4,6,8-13,15H,5,7,14H2,(H,21,24)(H2,22,23,25)