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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[cyclopropyl(methyl)amino]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopropyl(methyl)amino]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopropyl(methyl)amino]propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopropyl(methyl)amino]propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopropyl(methyl)amino]propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N(C)C2CC2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N(C)C2CC2

InChI

InChI=1S/C14H21N3O2/c1-9(17(2)11-5-6-11)14(18)16-12-8-10(15)4-7-13(12)19-3/h4,7-9,11H,5-6,15H2,1-3H3,(H,16,18)