3-(3-azanyl-4-methoxy-phenyl)-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(3-methoxypropyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-(3-methoxypropyl)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCC1=CC(=C(C=C1)OC)N

Isomeric SMILES

COCCCNC(=O)CCC1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C14H22N2O3/c1-18-9-3-8-16-14(17)7-5-11-4-6-13(19-2)12(15)10-11/h4,6,10H,3,5,7-9,15H2,1-2H3,(H,16,17)