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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H18N2O2/c1-11-13(6-5-7-14(11)17)10-20-16-9-4-3-8-15(16)18-12(2)19/h3-9H,10,17H2,1-2H3,(H,18,19)