N-(3-azanyl-4-ethyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-phenoxy-acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-phenoxyacetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-phenoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)N

InChI

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