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

Systemtic Name: 3-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-benzamide Openeye Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-benzamide CAS Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-2-methylbenzamide IUPAC Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-2-methylbenzamide Traditional Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-12-15(4-3-5-16(12)18)17(20)19-10-11-22-14-8-6-13(21-2)7-9-14/h3-9H,10-11,18H2,1-2H3,(H,19,20)