N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-(3-methylphenoxy)butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCCOC1=CC=CC(=C1)C

Isomeric SMILES

CCNC(=O)CNC(=O)CCCOC1=CC=CC(=C1)C

InChI

InChI=1S/C15H22N2O3/c1-3-16-15(19)11-17-14(18)8-5-9-20-13-7-4-6-12(2)10-13/h4,6-7,10H,3,5,8-9,11H2,1-2H3,(H,16,19)(H,17,18)