2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(methylcarbamoyl)propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=CC(=C1)CNC2CC2

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=CC=CC(=C1)CNC2CC2

InChI

InChI=1S/C15H21N3O3/c1-10(14(19)18-15(20)16-2)21-13-5-3-4-11(8-13)9-17-12-6-7-12/h3-5,8,10,12,17H,6-7,9H2,1-2H3,(H2,16,18,19,20)