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

Systemtic Name: 3-methyl-N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methylphenoxy)ethylamino]propyl]-3-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H24N2O3/c1-15-6-8-18(9-7-15)25-13-12-21-19(23)10-11-22-20(24)17-5-3-4-16(2)14-17/h3-9,14H,10-13H2,1-2H3,(H,21,23)(H,22,24)