3-chloranyl-5-ethoxy-N-(naphthalen-1-ylmethyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(naphthalen-1-ylmethyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(1-naphthylmethyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(1-naphthalenylmethyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(naphthalen-1-ylmethyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(1-naphthylmethyl)-4-propoxy-benzamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C23H24ClNO3/c1-3-12-28-22-20(24)13-18(14-21(22)27-4-2)23(26)25-15-17-10-7-9-16-8-5-6-11-19(16)17/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,25,26)