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

Systemtic Name: N-methyl-4-[[methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H27N3O3/c1-16-5-4-6-19(13-16)27-12-11-23-20(25)15-24(3)14-17-7-9-18(10-8-17)21(26)22-2/h4-10,13H,11-12,14-15H2,1-3H3,(H,22,26)(H,23,25)