2-azanyl-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-azanyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 2-amino-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 2-amino-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 2-amino-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 2-amino-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O2/c1-12-5-4-6-13(11-12)20-10-9-18-16(19)14-7-2-3-8-15(14)17/h2-8,11H,9-10,17H2,1H3,(H,18,19)