N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]-3-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

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