N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-3-(2-methylallyloxy)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

InChI=1S/C21H24N2O3/c1-15(2)14-26-19-7-5-6-17(13-19)21(25)22-18-10-8-16(9-11-18)12-20(24)23(3)4/h5-11,13H,1,12,14H2,2-4H3,(H,22,25)