N-(5-azanyl-2-methoxy-phenyl)-2-[cyclopropyl(propyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[cyclopropyl(propyl)amino]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopropyl(propyl)amino]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopropyl(propyl)amino]propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopropyl(propyl)amino]propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopropyl(propyl)amino]propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C(C)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCCN(C1CC1)C(C)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H25N3O2/c1-4-9-19(13-6-7-13)11(2)16(20)18-14-10-12(17)5-8-15(14)21-3/h5,8,10-11,13H,4,6-7,9,17H2,1-3H3,(H,18,20)