N-[4-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-[ethyl(2-methylallyl)amino]-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-[ethyl(2-methylallyl)amino]-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O4/c1-5-24(14-16(2)3)21(25)15-28-18-12-10-17(11-13-18)23-22(26)19-8-6-7-9-20(19)27-4/h6-13H,2,5,14-15H2,1,3-4H3,(H,23,26)