N-aminocarbonyl-2-phenoxy-butanamide

Systemtic Name: N-aminocarbonyl-2-phenoxy-butanamide Openeye Name: N-carbamoyl-2-phenoxy-butanamide CAS Name: N-carbamoyl-2-phenoxybutanamide IUPAC Name: N-carbamoyl-2-phenoxybutanamide Traditional Name: N-carbamoyl-2-phenoxy-butyramide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(=O)N)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)NC(=O)N)OC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O3/c1-2-9(10(14)13-11(12)15)16-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)