2-[[2-(2-methylprop-2-enoyl)phenyl]amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[[2-(2-methylprop-2-enoyl)phenyl]amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-[2-(2-methylprop-2-enoyl)anilino]-N-(1-phenylethyl)propanamide CAS Name: 2-[2-(2-methyl-1-oxoprop-2-enyl)anilino]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[2-(2-methylprop-2-enoyl)anilino]-N-(1-phenylethyl)propanamide Traditional Name: 2-(2-methacryloylanilino)-N-(1-phenylethyl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)NC2=CC=CC=C2C(=O)C(=C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)NC2=CC=CC=C2C(=O)C(=C)C

InChI

InChI=1S/C21H24N2O2/c1-14(2)20(24)18-12-8-9-13-19(18)22-16(4)21(25)23-15(3)17-10-6-5-7-11-17/h5-13,15-16,22H,1H2,2-4H3,(H,23,25)