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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC(=O)N(C)C

InChI

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