4-[[2-(3-ethylphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(3-ethylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(3-ethylphenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(3-ethylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(3-ethylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(3-ethylphenoxy)acetyl]amino]methyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-2-13-4-3-5-16(10-13)23-12-17(21)20-11-14-6-8-15(9-7-14)18(19)22/h3-10H,2,11-12H2,1H3,(H2,19,22)(H,20,21)