N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-ethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14(21-19(23)15-6-4-3-5-7-15)18(22)20-12-13-25-17-10-8-16(24-2)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)