N-(2-chloroethyl)-4-tetradecoxy-benzamide

Systemtic Name: N-(2-chloroethyl)-4-tetradecoxy-benzamide Openeye Name: N-(2-chloroethyl)-4-tetradecoxy-benzamide CAS Name: N-(2-chloroethyl)-4-tetradecoxybenzamide IUPAC Name: N-(2-chloroethyl)-4-tetradecoxybenzamide Traditional Name: N-(2-chloroethyl)-4-myristyloxy-benzamide Formula: C23H38ClNO2 MolecularWeight: 396.00632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NCCCl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NCCCl

InChI

InChI=1S/C23H38ClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-27-22-16-14-21(15-17-22)23(26)25-19-18-24/h14-17H,2-13,18-20H2,1H3,(H,25,26)