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

Systemtic Name: 2-azanyl-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]benzamide Openeye Name: 2-amino-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]benzamide CAS Name: 2-amino-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]benzamide IUPAC Name: 2-amino-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]benzamide Traditional Name: 2-amino-N-[4-(2-dimethylaminoethyloxy)benzyl]benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C18H23N3O2/c1-21(2)11-12-23-15-9-7-14(8-10-15)13-20-18(22)16-5-3-4-6-17(16)19/h3-10H,11-13,19H2,1-2H3,(H,20,22)