4-(3-azanylpropoxy)-N-(4-methoxyphenyl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-5-14(6-10-15)19-17(20)13-3-7-16(8-4-13)22-12-2-11-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)