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

Systemtic Name: N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[4-[3-(dimethylamino)-3-oxo-propyl]phenyl]-4-(2-methylallyloxy)benzamide CAS Name: N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[4-[3-(dimethylamino)-3-keto-propyl]phenyl]-4-(2-methylallyloxy)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16(2)15-27-20-12-8-18(9-13-20)22(26)23-19-10-5-17(6-11-19)7-14-21(25)24(3)4/h5-6,8-13H,1,7,14-15H2,2-4H3,(H,23,26)