4-azanyl-N-(4-chloranyl-2-phenylmethoxy-phenyl)-N,3-dimethyl-benzamide

Systemtic Name: 4-azanyl-N-(4-chloranyl-2-phenylmethoxy-phenyl)-N,3-dimethyl-benzamide Openeye Name: 4-amino-N-(2-benzyloxy-4-chloro-phenyl)-N,3-dimethyl-benzamide CAS Name: 4-amino-N-(4-chloro-2-phenylmethoxyphenyl)-N,3-dimethylbenzamide IUPAC Name: 4-amino-N-(4-chloro-2-phenylmethoxyphenyl)-N,3-dimethylbenzamide Traditional Name: 4-amino-N-(2-benzoxy-4-chloro-phenyl)-N,3-dimethyl-benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C2=C(C=C(C=C2)Cl)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C2=C(C=C(C=C2)Cl)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H21ClN2O2/c1-15-12-17(8-10-19(15)24)22(26)25(2)20-11-9-18(23)13-21(20)27-14-16-6-4-3-5-7-16/h3-13H,14,24H2,1-2H3