N-(cyclopropylmethyl)-2-[2-[1-(methylamino)propyl]phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-[1-(methylamino)propyl]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-[1-(methylamino)propyl]phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-[1-(methylamino)propyl]phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-[1-(methylamino)propyl]phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[2-[1-(methylamino)propyl]phenoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NCC2CC2)NC

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NCC2CC2)NC

InChI

InChI=1S/C16H24N2O2/c1-3-14(17-2)13-6-4-5-7-15(13)20-11-16(19)18-10-12-8-9-12/h4-7,12,14,17H,3,8-11H2,1-2H3,(H,18,19)