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

Systemtic Name: 4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethyl]-4-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3/c1-15-4-8-17(9-5-15)20(24)21-14-19(23)22(3)12-13-25-18-10-6-16(2)7-11-18/h4-11H,12-14H2,1-3H3,(H,21,24)