2-azanyl-N-[4-[2-(3-methylphenoxy)ethoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)NC(=O)CN

InChI

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