N-[4-[2-(4-methoxyphenoxy)ethylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[2-(4-methoxyphenoxy)ethylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)ethylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-propyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(22-20(24)16-6-4-3-5-7-16)14-19(23)21-12-13-26-18-10-8-17(25-2)9-11-18/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,24)