N,N-dimethyl-4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetyl]amino]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H27N3O3/c1-16-7-5-6-8-19(16)27-14-13-24(4)15-20(25)22-18-11-9-17(10-12-18)21(26)23(2)3/h5-12H,13-15H2,1-4H3,(H,22,25)