N-[3-(dimethylcarbamoylamino)phenyl]-2,2-dimethyl-3-phenyl-pent-4-enamide

Systemtic Name: N-[3-(dimethylcarbamoylamino)phenyl]-2,2-dimethyl-3-phenyl-pent-4-enamide Openeye Name: N-[3-(dimethylcarbamoylamino)phenyl]-2,2-dimethyl-3-phenyl-pent-4-enamide CAS Name: N-[3-[[dimethylamino(oxo)methyl]amino]phenyl]-2,2-dimethyl-3-phenyl-4-pentenamide IUPAC Name: N-[3-(dimethylcarbamoylamino)phenyl]-2,2-dimethyl-3-phenylpent-4-enamide Traditional Name: N-[3-(dimethylcarbamoylamino)phenyl]-2,2-dimethyl-3-phenyl-pent-4-enamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C=C)C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N(C)C

Isomeric SMILES

CC(C)(C(C=C)C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-6-19(16-11-8-7-9-12-16)22(2,3)20(26)23-17-13-10-14-18(15-17)24-21(27)25(4)5/h6-15,19H,1H2,2-5H3,(H,23,26)(H,24,27)