N-(2-azanyl-2-oxidanylidene-ethyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(3-methylphenoxy)butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10-4-2-5-11(8-10)18-7-3-6-13(17)15-9-12(14)16/h2,4-5,8H,3,6-7,9H2,1H3,(H2,14,16)(H,15,17)