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

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-(4-methylphenoxy)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCOC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCOC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C18H22N2O3/c1-13-3-5-15(6-4-13)23-12-18(21)20-9-10-22-16-7-8-17(19)14(2)11-16/h3-8,11H,9-10,12,19H2,1-2H3,(H,20,21)