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

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-(2-methylprop-2-enoxy)benzamide Openeye Name: 4-(2-methylallyloxy)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-4-(2-methylallyloxy)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)13-25-18-10-6-16(7-11-18)20(24)22-17-8-4-15(5-9-17)12-19(23)21-3/h4-11H,1,12-13H2,2-3H3,(H,21,23)(H,22,24)