N-[3-[3-(dimethylamino)propanoyl]phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-[3-(dimethylamino)propanoyl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[3-(dimethylamino)propanoyl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[3-(dimethylamino)-1-oxopropyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[3-(dimethylamino)propanoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[3-(dimethylamino)propanoyl]phenyl]-3-methyl-but-2-enamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)CCN(C)C)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)CCN(C)C)C

InChI

InChI=1S/C16H22N2O2/c1-12(2)10-16(20)17-14-7-5-6-13(11-14)15(19)8-9-18(3)4/h5-7,10-11H,8-9H2,1-4H3,(H,17,20)