N-(cyclopropylmethyl)-2-[2-methoxy-4-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-methoxy-4-(methylaminomethyl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC(=O)NCC2CC2)OC

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC(=O)NCC2CC2)OC

InChI

InChI=1S/C15H22N2O3/c1-16-8-12-5-6-13(14(7-12)19-2)20-10-15(18)17-9-11-3-4-11/h5-7,11,16H,3-4,8-10H2,1-2H3,(H,17,18)