3-chloranyl-N-ethanoyl-N-(pyridin-2-ylmethyl)-4-tetradecoxy-benzamide

Systemtic Name: 3-chloranyl-N-ethanoyl-N-(pyridin-2-ylmethyl)-4-tetradecoxy-benzamide Openeye Name: N-acetyl-3-chloro-N-(2-pyridylmethyl)-4-tetradecoxy-benzamide CAS Name: N-acetyl-3-chloro-N-(2-pyridinylmethyl)-4-tetradecoxybenzamide IUPAC Name: N-acetyl-3-chloro-N-(pyridin-2-ylmethyl)-4-tetradecoxybenzamide Traditional Name: N-acetyl-3-chloro-4-myristyloxy-N-(2-pyridylmethyl)benzamide Formula: C29H41ClN2O3 MolecularWeight: 501.10044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C(=O)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C(=O)C)Cl

InChI

InChI=1S/C29H41ClN2O3/c1-3-4-5-6-7-8-9-10-11-12-13-16-21-35-28-19-18-25(22-27(28)30)29(34)32(24(2)33)23-26-17-14-15-20-31-26/h14-15,17-20,22H,3-13,16,21,23H2,1-2H3