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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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