N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-(2-methylphenoxy)propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCOC1=CC=CC=C1C

Isomeric SMILES

CCNC(=O)CNC(=O)CCOC1=CC=CC=C1C

InChI

InChI=1S/C14H20N2O3/c1-3-15-14(18)10-16-13(17)8-9-19-12-7-5-4-6-11(12)2/h4-7H,3,8-10H2,1-2H3,(H,15,18)(H,16,17)