N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-methyl-benzamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-methyl-benzamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-methylbenzamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-methylbenzamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCOC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCOC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C17H20N2O2/c1-12-5-3-4-6-15(12)17(20)19-9-10-21-14-7-8-16(18)13(2)11-14/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)