N-methyl-3-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCOC2=CC=CC=C2

InChI

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