(E)-3-phenyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[4-(isopropylcarbamoylamino)benzyl]-3-phenyl-acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-15(2)22-20(25)23-18-11-8-17(9-12-18)14-21-19(24)13-10-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,21,24)(H2,22,23,25)/b13-10+