2-[4-[(cyclopropylamino)methyl]phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=C(C=C2)CNC3CC3

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=C(C=C2)CNC3CC3

InChI

InChI=1S/C16H22N2O2/c19-16(18-10-12-1-2-12)11-20-15-7-3-13(4-8-15)9-17-14-5-6-14/h3-4,7-8,12,14,17H,1-2,5-6,9-11H2,(H,18,19)