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

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-phenoxy-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)COC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)COC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O3/c1-13-11-15(7-8-16(13)18)21-10-9-19-17(20)12-22-14-5-3-2-4-6-14/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)