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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

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