4-azanyl-5-chloranyl-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[4-(2-dimethylaminoethyloxy)benzyl]-2-methoxy-benzamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C19H24ClN3O3/c1-23(2)8-9-26-14-6-4-13(5-7-14)12-22-19(24)15-10-16(20)17(21)11-18(15)25-3/h4-7,10-11H,8-9,12,21H2,1-3H3,(H,22,24)