3-[(4-azanyl-2-chloranyl-phenoxy)methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(4-azanyl-2-chloranyl-phenoxy)methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-amino-2-chloro-phenoxy)methyl]-N,N-dimethyl-benzamide CAS Name: 3-[(4-amino-2-chlorophenoxy)methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-amino-2-chlorophenoxy)methyl]-N,N-dimethylbenzamide Traditional Name: 3-[(4-amino-2-chloro-phenoxy)methyl]-N,N-dimethyl-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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