N,N-diethylethanamine; 3-phenoxybenzamide

Systemtic Name: N,N-diethylethanamine; 3-phenoxybenzamide Openeye Name: N,N-diethylethanamine; 3-phenoxybenzamide CAS Name: N,N-diethylethanamine; 3-phenoxybenzamide IUPAC Name: N,N-diethylethanamine; 3-phenoxybenzamide Traditional Name: 3-phenoxybenzamide; triethylamine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCN(CC)CC.C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C13H11NO2.C6H15N/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11;1-4-7(5-2)6-3/h1-9H,(H2,14,15);4-6H2,1-3H3