4-[[2-(3,5-dimethylphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(3,5-dimethylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]methyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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