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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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