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

Systemtic Name: 2-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H21N3O3/c1-21(11-12-24-14-7-3-2-4-8-14)13-17(22)20-16-10-6-5-9-15(16)18(19)23/h2-10H,11-13H2,1H3,(H2,19,23)(H,20,22)