2-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]amino]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C20H25N3O3/c1-14-10-15(2)12-16(11-14)26-9-8-23(3)13-19(24)22-18-7-5-4-6-17(18)20(21)25/h4-7,10-12H,8-9,13H2,1-3H3,(H2,21,25)(H,22,24)