N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C=CC(=C1)C)OCC(=O)NCC2CC2

Isomeric SMILES

CCNC(C)C1=C(C=CC(=C1)C)OCC(=O)NCC2CC2

InChI

InChI=1S/C17H26N2O2/c1-4-18-13(3)15-9-12(2)5-8-16(15)21-11-17(20)19-10-14-6-7-14/h5,8-9,13-14,18H,4,6-7,10-11H2,1-3H3,(H,19,20)