N-(2-azanyl-2-oxidanylidene-ethyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-phenoxy-butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-phenoxy-butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-phenoxybutanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-phenoxybutanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-phenoxy-butyramide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c13-11(15)9-14-12(16)7-4-8-17-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,13,15)(H,14,16)