2-phenoxybutanamide; phenylmethanamine

Systemtic Name: 2-phenoxybutanamide; phenylmethanamine Openeye Name: 2-phenoxybutanamide; phenylmethanamine CAS Name: 2-phenoxybutanamide; phenylmethanamine IUPAC Name: 2-phenoxybutanamide; phenylmethanamine Traditional Name: benzylamine; 2-phenoxybutyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)OC1=CC=CC=C1.C1=CC=C(C=C1)CN

Isomeric SMILES

CCC(C(=O)N)OC1=CC=CC=C1.C1=CC=C(C=C1)CN

InChI

InChI=1S/C10H13NO2.C7H9N/c1-2-9(10(11)12)13-8-6-4-3-5-7-8;8-6-7-4-2-1-3-5-7/h3-7,9H,2H2,1H3,(H2,11,12);1-5H,6,8H2