N-cyclopropyl-2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=C(C=C1)OCC(=O)NC2CC2)OC

Isomeric SMILES

CCNC(C)C1=CC(=C(C=C1)OCC(=O)NC2CC2)OC

InChI

InChI=1S/C16H24N2O3/c1-4-17-11(2)12-5-8-14(15(9-12)20-3)21-10-16(19)18-13-6-7-13/h5,8-9,11,13,17H,4,6-7,10H2,1-3H3,(H,18,19)