2-azanyl-N-[3-[(2-methylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[(2-methylphenyl)methoxy]phenyl]ethanamide Openeye Name: 2-amino-N-[3-(o-tolylmethoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide IUPAC Name: 2-amino-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide Traditional Name: 2-amino-N-[3-(2-methylbenzyl)oxyphenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)CN

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)CN

InChI

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