3-azanyl-4-[(2,3,5-trimethylphenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(2,3,5-trimethylphenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(2,3,5-trimethylphenoxy)methyl]benzamide CAS Name: 3-amino-4-[(2,3,5-trimethylphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(2,3,5-trimethylphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(2,3,5-trimethylphenoxy)methyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=C(C=C(C=C2)C(=O)N)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=C(C=C(C=C2)C(=O)N)N)C)C

InChI

InChI=1S/C17H20N2O2/c1-10-6-11(2)12(3)16(7-10)21-9-14-5-4-13(17(19)20)8-15(14)18/h4-8H,9,18H2,1-3H3,(H2,19,20)