2-(4-azanyl-3-methyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-benzyl-acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-benzylacetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-benzyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2)N

InChI

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