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

Systemtic Name: 4-[[2-(3-methylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(3-methylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(3-methylphenoxy)acetyl]amino]methyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-12-3-2-4-15(9-12)22-11-16(20)19-10-13-5-7-14(8-6-13)17(18)21/h2-9H,10-11H2,1H3,(H2,18,21)(H,19,20)