3-azanyl-4-[(4-chloranyl-3-ethyl-phenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(4-chloranyl-3-ethyl-phenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(4-chloro-3-ethyl-phenoxy)methyl]benzamide CAS Name: 3-amino-4-[(4-chloro-3-ethylphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(4-chloro-3-ethylphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(4-chloro-3-ethyl-phenoxy)methyl]benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-10-7-13(5-6-14(10)17)21-9-12-4-3-11(16(19)20)8-15(12)18/h3-8H,2,9,18H2,1H3,(H2,19,20)