N-[(3-aminophenyl)methyl]-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[(3-aminophenyl)methyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[(3-aminophenyl)methyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-(3-aminobenzyl)-N-methyl-2-phenoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)C(=O)COC2=CC=CC=C2

InChI

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