4-(3-azanylpropoxy)-3-methoxy-N-phenyl-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-3-methoxy-N-phenyl-benzamide Openeye Name: 4-(3-aminopropoxy)-3-methoxy-N-phenyl-benzamide CAS Name: 4-(3-aminopropoxy)-3-methoxy-N-phenylbenzamide IUPAC Name: 4-(3-aminopropoxy)-3-methoxy-N-phenylbenzamide Traditional Name: 4-(3-aminopropoxy)-3-methoxy-N-phenyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCCCN

InChI

InChI=1S/C17H20N2O3/c1-21-16-12-13(8-9-15(16)22-11-5-10-18)17(20)19-14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11,18H2,1H3,(H,19,20)