2-methyl-N-[3-[3-(2-methylprop-2-enoylamino)phenyl]carbonylphenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[3-(2-methylprop-2-enoylamino)phenyl]carbonylphenyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[3-(2-methylprop-2-enoylamino)benzoyl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[[3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]-oxomethyl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[3-(2-methylprop-2-enoylamino)benzoyl]phenyl]prop-2-enamide Traditional Name: N-[3-(3-methacrylamidobenzoyl)phenyl]-2-methyl-acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-13(2)20(25)22-17-9-5-7-15(11-17)19(24)16-8-6-10-18(12-16)23-21(26)14(3)4/h5-12H,1,3H2,2,4H3,(H,22,25)(H,23,26)