4-azanyl-N-(4-chloranyl-2-phenylmethoxy-phenyl)-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-(4-chloranyl-2-phenylmethoxy-phenyl)-3-methoxy-N-methyl-benzamide Openeye Name: 4-amino-N-(2-benzyloxy-4-chloro-phenyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-amino-N-(4-chloro-2-phenylmethoxyphenyl)-3-methoxy-N-methylbenzamide IUPAC Name: 4-amino-N-(4-chloro-2-phenylmethoxyphenyl)-3-methoxy-N-methylbenzamide Traditional Name: 4-amino-N-(2-benzoxy-4-chloro-phenyl)-3-methoxy-N-methyl-benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C22H21ClN2O3/c1-25(22(26)16-8-10-18(24)20(12-16)27-2)19-11-9-17(23)13-21(19)28-14-15-6-4-3-5-7-15/h3-13H,14,24H2,1-2H3