3-azanyl-4-[(3-methylphenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(3-methylphenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(3-methylphenoxy)methyl]benzamide CAS Name: 3-amino-4-[(3-methylphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(3-methylphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(3-methylphenoxy)methyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-3-2-4-13(7-10)19-9-12-6-5-11(15(17)18)8-14(12)16/h2-8H,9,16H2,1H3,(H2,17,18)