N-(3-azanyl-2-methyl-phenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-phenylmethoxy-ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-benzyloxy-acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-phenylmethoxyacetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-benzoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COCC2=CC=CC=C2)N

InChI

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