N-(cyclopropylmethyl)-2-[3-(ethylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[3-(ethylaminomethyl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[3-(ethylaminomethyl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[3-(ethylaminomethyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[3-(ethylaminomethyl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[3-(ethylaminomethyl)phenoxy]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC(=O)NCC2CC2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC(=O)NCC2CC2

InChI

InChI=1S/C15H22N2O2/c1-2-16-9-13-4-3-5-14(8-13)19-11-15(18)17-10-12-6-7-12/h3-5,8,12,16H,2,6-7,9-11H2,1H3,(H,17,18)