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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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