N-(5-azanyl-2-methoxy-phenyl)-3-(cyclopropylmethoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(cyclopropylmethoxy)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(cyclopropylmethoxy)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(cyclopropylmethoxy)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(cyclopropylmethoxy)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(cyclopropylmethoxy)propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCOCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCOCC2CC2

InChI

InChI=1S/C14H20N2O3/c1-18-13-5-4-11(15)8-12(13)16-14(17)6-7-19-9-10-2-3-10/h4-5,8,10H,2-3,6-7,9,15H2,1H3,(H,16,17)