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

Systemtic Name: 2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetyl]amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14-7-9-15(10-8-14)25-12-11-22(2)13-18(23)21-17-6-4-3-5-16(17)19(20)24/h3-10H,11-13H2,1-2H3,(H2,20,24)(H,21,23)